PUBCHEM-ZINC05421303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7210 -1.5600 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.4860 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -2.6430 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7670 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9680 -4.5560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.1580 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1980 -3.7550 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5580 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.6150 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.3730 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.6300 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.7580 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.4680 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -6.3200 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.3650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -8.5970 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.8420 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -10.1360 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.4930 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.3810 1.4270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.9870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.2100 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -10.3040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -10.8760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.1860 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.5400 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END