PUBCHEM-ZINC05923157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.2460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2430 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4370 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 0.0330 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9450 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -2.0210 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5780 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0710 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -4.4690 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6760 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -5.4420 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.0440 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.4600 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.5540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.7400 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5270 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.6590 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1630 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6250 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.7900 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.3840 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7870 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6220 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0650 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3730 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.3960 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.0570 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.9300 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8210 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.3970 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.0930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.0800 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.0430 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2940 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0170 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2060 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END