PUBCHEM-ZINC05762450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5390 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9100 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -0.4010 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.4150 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 0.6580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5290 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.9120 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -2.3500 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -2.6220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.0790 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -2.4160 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -2.8620 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.6920 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4840 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.3180 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3630 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.3230 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.0150 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.8100 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5560 -0.0100 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 0.8390 0.2320 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.4230 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5650 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.3900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.7720 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3720 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.1940 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.8190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.0480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.3670 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.0100 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.0900 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2130 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2030 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END