PUBCHEM-ZINC05958066 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.9420 3.2130 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.5720 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.4090 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.2930 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 2.5820 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.2310 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5800 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2800 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.6320 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.2870 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.5920 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.7480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.9390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 6.9750 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.8180 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.6280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 8.4720 0.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.5600 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.7230 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.2010 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.7590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5370 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.1420 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.6040 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.5150 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1220 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.4660 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.3050 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.7700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.3970 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.5660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 5.7190 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 7.8420 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.8460 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.7260 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 4.1160 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.1540 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 M END