PUBCHEM-ZINC01556780 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3410 1.3820 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2010 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3270 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.3230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5140 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.0410 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.2140 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.5680 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.2050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.5710 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.5370 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.2480 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.5240 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 4.1730 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 4.2060 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.2140 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.2900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.7670 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.4360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 6.1510 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.4870 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 6.1430 1.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.3420 -1.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7920 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.2500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.9630 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 3.7530 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 5.1380 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.2900 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.2120 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.8390 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.0320 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.1450 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.0800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END