PUBCHEM-ZINC02546355 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.9710 -1.2950 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.0580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.5390 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.3360 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.2420 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.3390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.5370 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.6470 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.2320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.1240 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.2690 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -0.9070 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.0820 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.8650 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.6200 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3740 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0040 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.3990 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3060 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0210 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.1360 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.0340 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.8640 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.8370 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0320 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.2400 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.7600 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.8700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -0.7910 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8970 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.7130 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 0.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END