PUBCHEM-ZINC06067108 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5140 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.1440 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0480 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.4190 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5180 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.4850 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5110 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5520 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.2100 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.9950 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -2.3750 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5680 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0340 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 1.0560 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4880 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.4070 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.0340 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6680 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.7220 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.1720 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.6000 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2380 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.9490 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.3830 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4860 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.5370 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.4840 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.5820 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END