PUBCHEM-ZINC06037467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0180 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -0.3210 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.0330 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3070 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5120 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 0.1630 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.7750 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9850 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -1.8400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0130 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.2750 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.1830 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4630 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.4580 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.4160 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.7750 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9210 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9280 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6000 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2490 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3800 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1730 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.0920 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.2920 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1300 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1070 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2620 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.0440 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.1030 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3380 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.5280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.3820 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3240 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.2580 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1780 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M END