PUBCHEM-ZINC05762534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.7500 -0.5340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.7680 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -2.6150 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2450 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.5180 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4140 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2300 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.9270 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -2.1580 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -3.6040 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.0650 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.4580 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.8780 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1440 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 -2.6680 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.9610 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.3900 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.1160 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.3140 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5480 -0.0250 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 1.4580 0.2090 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8150 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2070 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.3190 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6000 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3430 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.8180 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.4720 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.6000 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0510 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6380 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2120 0.8640 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 7 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END