PUBCHEM-ZINC05687664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7780 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6620 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.0050 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4680 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.5910 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2470 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2590 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7950 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7020 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.0490 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9560 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3100 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.7740 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.8770 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5150 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5990 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.1530 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.5540 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.8370 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3020 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.9110 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9520 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6020 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2350 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2340 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.8910 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.6620 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.2270 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.0540 7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.3140 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END