PUBCHEM-ZINC05203736 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.5850 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.3490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.2470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.6350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -9.4780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.9830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.6420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.7440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.3500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.8520 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.8270 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.0330 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.5450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -9.6720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.2720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.7020 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.9700 0.8350 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 2 0 0 0 0 2 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END