PUBCHEM-ZINC04678721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4540 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2760 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8520 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2780 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4990 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2460 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5520 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.5720 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7600 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.7230 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.9480 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.0370 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.9170 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.7010 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.6050 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.9940 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.8010 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7840 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7880 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4970 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.8740 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0650 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.5710 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.0420 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.9850 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.6120 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.6580 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.0330 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.4850 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.7360 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END