PUBCHEM-ZINC04774999 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7790 -2.5770 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2090 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0540 3.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2700 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1350 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7670 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5460 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7050 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4800 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.1130 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.1850 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.5090 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.7640 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.6940 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.3760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.9840 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.6310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.0980 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3610 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6920 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.6530 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4240 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1330 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.5560 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3140 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6550 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2580 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5130 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.0130 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.5650 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.3250 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 2.7120 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 1.3740 -0.7130 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 3 1 M END