PUBCHEM-ZINC06159204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4990 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0180 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.6700 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.2240 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.0490 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.3260 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.7710 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9440 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.1400 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.2410 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.7010 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1860 -2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.5230 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.4720 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.5220 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.6230 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.6750 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.6320 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.9400 -5.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8680 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8220 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.6530 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2010 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2470 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5880 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1240 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.0960 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.3730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.2300 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7000 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.7650 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.2920 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.6910 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.5230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.6130 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.4830 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 6.5350 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.6750 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END