PUBCHEM-ZINC05715210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2030 0.6140 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9800 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.5070 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.0290 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.4730 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.3950 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.8760 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.4940 2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.1300 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.7570 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.8120 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.8020 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.7370 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.6830 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.6950 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.5840 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.9820 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.7160 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.1940 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3630 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0200 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.9420 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.8710 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.8800 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.9600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.0810 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 2.8450 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 4.5110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.4140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.6550 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5270 -0.8940 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END