PUBCHEM-ZINC05389886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1140 1.0480 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.6150 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7850 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6760 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.4950 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.6280 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.6200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5960 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.0310 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 3.3140 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.3990 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.8640 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 3.2220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.7210 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 2.7600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.7950 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.8650 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.6520 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 5.2250 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.0240 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2710 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3760 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9300 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6020 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.4500 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.2080 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.5270 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.8100 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.8970 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 5.3400 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.3800 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.0860 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.8310 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.5660 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END