PUBCHEM-ZINC06824247 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2710 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1100 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3360 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5070 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8700 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.1710 4.4100 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 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 2.6020 -0.6980 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.5120 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2260 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5510 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.1240 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.2240 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.2740 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.5200 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9490 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.2870 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0140 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3340 -4.3760 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 14 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END