PUBCHEM-ZINC06140681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.3630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7530 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1170 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2280 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9730 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5030 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5270 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2510 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9610 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1370 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.3020 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.5370 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.5040 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.6350 -7.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.8530 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.3870 -2.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5330 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3650 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.7010 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.3450 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.3760 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.7630 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.1180 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.0910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.0570 -1.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6010 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1770 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6040 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.9220 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3680 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3520 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0110 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1240 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.0660 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4380 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.1610 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9870 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.0430 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.8790 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.4190 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END