PUBCHEM-ZINC06036203 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.6940 -1.4350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7000 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 0.3680 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.9400 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5050 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.5990 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.0860 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0920 -5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.0590 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.5700 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.9480 -7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.0690 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.9490 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5280 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.5010 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.0280 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 -0.8140 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2310 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -0.2180 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.1710 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.7800 3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 -1.7830 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.7960 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 -1.6420 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.4650 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.6280 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.7000 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9400 1.6130 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.5120 4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6070 -1.7810 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.6170 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.3810 4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5020 -0.2120 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.8830 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.6530 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.1330 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.2460 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2230 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0110 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5010 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3810 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9980 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1390 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.5320 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.3020 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.5160 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0870 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.9960 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1520 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9900 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.0730 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.4670 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2060 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.2120 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.1180 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.4040 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.3670 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.2010 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.5440 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.6300 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.0730 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.5740 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.5170 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.6860 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.2310 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.0430 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.1920 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.7090 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.8660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.3020 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6300 -9.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 73 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M CHG 1 73 -1 M END