PUBCHEM-ZINC05765125 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1050 0.9550 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0060 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3490 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.2010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7100 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.3610 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.8750 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.6650 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8870 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7270 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.6380 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8420 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.1200 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2700 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5330 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3760 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8970 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.2540 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9520 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0460 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1160 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.1920 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.4650 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.0280 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.9580 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2660 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4580 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4830 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END