PUBCHEM-ZINC04582604 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7420 -0.5110 1.2420 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 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8010 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.4040 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.2570 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.0100 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.5140 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9290 0.0100 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 0.0160 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0490 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.3020 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.3620 -6.8570 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.8880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.3780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.2040 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.3640 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.5520 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.0490 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.6010 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.1440 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.7090 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.7450 -5.9580 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 M END