PUBCHEM-ZINC05500269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.4900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6550 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0660 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4110 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4740 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9120 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.2870 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.2230 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2170 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1470 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7620 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0640 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7920 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1350 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9630 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.7440 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.6300 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.2650 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0510 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6860 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.9100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6840 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2300 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0130 -2.4560 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END