PUBCHEM-ZINC05900388 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5240 2.0110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6330 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1600 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.3810 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.6870 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.5430 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.2530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.2710 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.1140 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.2780 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.9160 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.0430 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.5340 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.9330 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.7890 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.3510 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.7030 1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.3680 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 4.5310 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.4480 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 5.5960 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.8310 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 6.9170 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.7690 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 8.4660 3.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 7.9530 6.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.6560 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.1850 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.2340 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.6120 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.6340 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.2690 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.0420 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.2060 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.3040 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.5350 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 1.6300 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.2860 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.5730 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.4850 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.5310 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.8360 2.6240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END