PUBCHEM-ZINC05617895 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1630 1.4490 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0500 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8600 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2330 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8030 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9810 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6100 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.8440 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.2230 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.0160 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.4130 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.1130 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.4560 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.0990 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.3420 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.0100 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.8650 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.1160 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.1710 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.6730 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.8390 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.4280 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.0250 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9620 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8060 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7200 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8650 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4180 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0280 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.9330 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.1910 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.0320 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.6050 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.8980 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.2210 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.4400 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6500 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5150 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.0820 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END