PUBCHEM-ZINC06929784 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.2190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2990 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.7160 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.8960 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8580 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4050 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.9920 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0330 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.4870 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.6090 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.1540 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6110 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.9670 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2370 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.0380 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.4810 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.1230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.3210 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.8840 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.2500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.0340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.4030 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.9700 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.1680 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.8010 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.9100 -1.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.6420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6460 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.4510 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.3990 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.3740 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.4190 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5210 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.9320 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.5820 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.3640 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6080 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6970 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.8100 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.8130 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4830 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.5960 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.7290 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END