PUBCHEM-ZINC06758189 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6530 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.0180 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.9450 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.6520 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.3190 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.1660 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.3440 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.5290 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.3010 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.3770 -3.2410 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 0.5290 -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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3320 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.4060 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.9690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.2540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.1560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.6340 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.4180 -2.6610 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END