PUBCHEM-ZINC03050939 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.3290 -1.5750 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3320 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 0.1150 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.6650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.5220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.4360 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.4530 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5650 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.7120 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7130 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3590 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4210 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6700 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7350 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.3880 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.6900 2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.8260 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4520 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.1000 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7170 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.6890 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.0420 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.4280 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.2570 4.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.2960 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.8840 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.9250 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3600 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.1180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1510 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5720 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.6110 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1160 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.5290 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.4780 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.8910 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6480 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.7070 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.3430 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.4430 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.7060 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.8190 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.0730 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.4450 6.6170 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 10 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END