PUBCHEM-ZINC05162046 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2060 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.0990 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.5250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.1280 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4310 3.7280 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.2030 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.7960 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6250 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.0120 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.7630 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.8560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.8510 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 6.0590 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.9020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.1660 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.1220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0330 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.4840 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.8270 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6120 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5520 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5410 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END