PUBCHEM-ZINC01595634 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7100 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1360 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.2560 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3740 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8260 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0540 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8430 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.4040 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.1600 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7040 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4830 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5030 -2.3490 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9940 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.4020 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0310 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2440 -5.8200 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END