PUBCHEM-ZINC06452961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8420 -1.8910 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1300 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2340 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.9970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.3270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.2890 -2.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.8940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.6240 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.5590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7580 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.3810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.4910 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.5370 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.8080 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.6540 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.4640 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.7400 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.5600 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.7920 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.1260 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1500 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5710 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.1440 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.6340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.7580 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7280 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.5380 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.6210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.7600 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.0300 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.2990 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.5510 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.8580 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.3020 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.0470 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.5490 1.4120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 3 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END