PUBCHEM-ZINC06707783 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0520 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.0070 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7850 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0330 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6510 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.9000 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5160 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8950 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0040 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5640 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0280 5.9530 O 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 -2.5510 -0.4460 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.1730 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.4810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.3710 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.5040 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.7670 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.1640 5.7760 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END