PUBCHEM-ZINC03870249 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 -2.3460 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5550 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2200 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.4490 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.6420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.8680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.0420 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.8920 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.7080 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4850 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.3530 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.7410 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6170 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.0210 -2.0790 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.8420 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8980 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.6060 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.9740 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END