PUBCHEM-ZINC01163107 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.5610 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.0240 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.8880 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 8.2300 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 8.7110 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.8460 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.5020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 8.4470 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 10.3970 1.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.5250 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.2700 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.3080 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.2180 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.0040 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.4050 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.4570 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.6590 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 4.3750 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2610 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.9740 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.5130 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 8.9040 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.8260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.3560 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.7480 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.5380 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.3050 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.5440 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.7500 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 5.4200 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.0120 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 5.2460 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.1520 3.3560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END