PUBCHEM-ZINC06032053 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 0.7410 -0.5070 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.2130 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4880 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8090 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2460 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5840 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9950 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.1000 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5150 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.6070 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.2970 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.8760 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.7770 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3500 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0290 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1440 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.5510 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4960 0.0180 O 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 0.3360 -0.0150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5840 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0530 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.0860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7230 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5120 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2460 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7650 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.9290 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.3790 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9010 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.6300 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2220 0.7910 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 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END