PUBCHEM-ZINC06036966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6700 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1480 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8450 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2250 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9200 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.2340 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.8500 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.1040 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8490 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9230 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.2210 -2.5420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1320 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7640 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.0000 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.7050 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1580 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.3710 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.1350 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END