PUBCHEM-ZINC04568480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.4480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0610 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -0.5460 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4320 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9280 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.4070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5510 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.0950 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6420 -4.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.4070 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.1860 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.5680 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.1780 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.4100 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.0270 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9910 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1200 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1420 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.1560 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4770 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9420 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.4940 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3690 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0760 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2490 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0910 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.5990 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3870 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.7260 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.1700 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.2550 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.8900 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.4450 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0490 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END