PUBCHEM-ZINC05113663 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9030 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2970 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8870 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.2080 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3120 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.4460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.8610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.4480 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.7890 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.9120 -0.5290 O 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2940 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.3780 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8080 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1130 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.2320 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.4720 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.8470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.8380 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.9440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.3880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6890 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 4.8180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.0850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END