PUBCHEM-ZINC06070369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0140 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7930 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1720 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2060 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.0240 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.5390 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8300 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4240 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9980 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3780 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.9430 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2940 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -4.7190 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.7260 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -4.5770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.9380 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6700 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.1150 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7950 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0120 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.5700 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.5120 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.2690 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9690 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.9860 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.0120 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.4120 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1130 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.4630 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7570 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END