PUBCHEM-ZINC02165950 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -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 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.8600 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.8230 0.0710 C 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 1.7650 -0.1340 1.2340 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 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.0890 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.6040 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.2560 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.2360 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.6990 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.2110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.2000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.2200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END