PUBCHEM-ZINC01233811 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0580 2.6410 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.3020 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.4230 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.8820 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.2200 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.1000 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.0770 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6350 -1.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8410 -0.0150 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.5120 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.6770 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.3000 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.7470 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5680 -4.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -3.9820 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.5830 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -5.5330 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.7980 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.4290 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.4480 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.0710 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.1150 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.6640 -6.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1710 -4.5230 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.9870 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.5260 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.5470 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2140 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.6660 -6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -1.7920 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2760 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.3270 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.9440 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6230 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.5790 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.1450 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.4520 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.8840 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.8920 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.0000 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0880 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.2290 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.8380 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.4560 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.6310 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.3590 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.5540 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.9200 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.7400 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.1240 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.6940 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.0350 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.3920 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.6680 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.2430 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.5050 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.0870 -8.0700 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 8 1 M END