PUBCHEM-ZINC01291407 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4730 2.0970 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8370 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1140 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8440 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5090 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2140 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2500 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4070 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.1950 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7650 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.1160 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.6350 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.7480 6.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.0540 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.7860 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.2590 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.9700 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.0740 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.5430 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.7510 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.6200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.8190 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.1830 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1150 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0730 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2570 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.0180 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.1520 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1310 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.9640 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.0570 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.9560 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.4630 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.6610 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.1550 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.8610 10.2000 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END