PUBCHEM-ZINC06263479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5610 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 0.2040 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7720 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.2950 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 0.7080 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3910 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5700 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8740 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.7120 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8250 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.6990 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.4850 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.3710 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.4970 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9980 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1580 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8980 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8140 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.6550 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.6490 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1490 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.3300 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3670 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.2880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.0520 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4070 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.1290 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.2650 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.0680 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3950 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.7890 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.1080 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.9310 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.0670 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.1280 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1890 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3820 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0990 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4260 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END