PUBCHEM-ZINC06495280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0420 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -2.4270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5610 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0910 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5620 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.0400 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -4.3760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5110 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.1300 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5400 0.0930 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 1.7770 -0.1730 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1270 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2260 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1780 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.4740 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.4620 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6520 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.1820 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.5060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0030 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3680 -0.8020 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END