PUBCHEM-ZINC03678275 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5160 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6200 -2.4340 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.3480 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.6680 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.7230 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9520 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.1690 -1.2260 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 0.5120 -0.3560 -0.8950 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 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.5530 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.1840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.8220 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.2300 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.9000 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.5430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 0.2180 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.6610 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.9040 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.0320 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 26 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END