PUBCHEM-ZINC06080074 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.5390 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.2990 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.2920 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.1020 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 0.8110 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -0.2830 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.0990 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.8170 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.6500 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.6240 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.3000 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.2580 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9770 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.2000 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7360 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0130 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.0650 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.5300 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.2520 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.9550 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 1.4420 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -0.4970 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.9490 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.8230 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.9800 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.9560 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9860 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3950 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.7930 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.2860 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.9750 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.2790 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.3090 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.8710 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.4720 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END