PUBCHEM-ZINC05863589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5290 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0000 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6760 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.0480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.4030 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.5940 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.2310 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.1680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.9530 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7430 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.1240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8970 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9090 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9060 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8610 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3330 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3770 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6910 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.2100 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.8300 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.8760 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.6540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.5690 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.5230 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2510 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.6150 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.7260 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.0130 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.9140 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.5000 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.3890 -2.1390 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END