PUBCHEM-ZINC01143146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3560 -2.3420 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3550 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5180 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.6120 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4560 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.6190 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2900 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1160 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6200 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0100 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.2330 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8700 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.2560 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0320 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.5120 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3530 -7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.4380 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0260 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1630 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.8200 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.6410 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.0500 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1960 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1070 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8720 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.7260 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.8210 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.7610 3.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0650 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3340 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.3410 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3520 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.7390 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.1640 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.4530 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.4420 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0940 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.4180 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.0820 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.9730 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.6920 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5550 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.5120 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.0790 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.5580 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.9610 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0690 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.3790 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.2210 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.5430 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.7110 0.6740 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END