CHEMDIV-ZINC06809598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3460 2.2120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.1040 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.0630 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.3910 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.3900 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.4080 5.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 2.9940 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.5870 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.6880 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.1290 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.9990 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.9020 5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 5.4580 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.5480 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 6.3550 4.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 6.8210 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.4570 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.7590 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 8.7160 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 9.8310 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 9.9810 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 9.0270 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.9100 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 11.3550 3.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.3000 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.0760 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.2370 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9480 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.1870 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.1750 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.0810 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 4.3250 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.5420 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.4160 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.3050 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5270 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.9280 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.1980 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.1380 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.1440 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.5520 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 4.6830 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 6.0410 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.5590 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 8.6070 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 10.5800 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 9.1520 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 7.1800 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.1950 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.2830 3.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4200 4.1130 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 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 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END