PUBCHEM-ZINC04550685 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7150 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8460 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.6400 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.3700 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.5430 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.6440 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.6470 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.5870 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.5160 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.4800 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.3050 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9950 -2.0440 H 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1140 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.1040 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.6990 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.4940 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.3900 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.4790 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 1 0 0 0 0 16 17 1 0 0 0 0 M END