CHEMDIV-ZINC06809604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3220 -0.8830 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2610 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -2.2070 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1670 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.1440 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 1.4520 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.9340 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4030 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.2560 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2100 -0.2940 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5420 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.6820 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.4800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.8060 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.9460 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 1.8620 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.9980 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.4600 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.1760 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.2000 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.3080 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2290 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.8940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.6390 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.7180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.0570 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.4740 1.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2290 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6870 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7040 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4540 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0330 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.6400 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.8620 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.1720 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6860 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.5030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.3980 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.5980 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.7200 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.4410 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.5800 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 1.6620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.7680 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.1760 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.6470 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.8320 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 5.3000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.1220 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.3760 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.1620 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9220 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1220 1.4330 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END