PUBCHEM-ZINC05497526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2280 1.7730 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3070 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3990 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.4340 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5630 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -0.2830 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.5990 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0220 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.3290 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.2570 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.0820 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.5010 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.2970 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.6680 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.2240 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.2300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5330 0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3580 -1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.4070 -1.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0440 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.3620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9710 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0820 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4470 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2930 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.6720 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.8580 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.7440 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.8730 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9730 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1390 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5460 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7450 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.5620 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 0.3940 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 38 39 1 0 0 0 0 M END