PUBCHEM-ZINC03704376 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9260 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -2.6650 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3750 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2950 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.7110 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.2020 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.2780 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8710 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.7770 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.8310 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.6070 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.7500 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.6150 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.0950 4.4520 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 1.6480 0.0940 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6650 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8340 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2420 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.6900 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.1560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5120 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2930 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.0340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.9650 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.6090 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.5480 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2570 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.5850 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.8080 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.6980 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5540 -0.8780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END