PUBCHEM-ZINC05115222 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7780 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7180 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0670 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.5070 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5850 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2060 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1640 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7470 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5900 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.0220 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3590 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2600 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.8500 6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2520 2.0240 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -2.4570 -1.0060 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2730 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0930 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7000 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5290 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.1100 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.2350 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4540 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END