CHEMDIV-ZINC06930255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0760 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 3.1520 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.9460 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.9380 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.1420 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.3530 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.0780 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.8520 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.7650 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.6050 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.7230 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.2980 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.6880 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.2300 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7910 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.1570 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.7920 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.5130 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.6720 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.2790 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.0590 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.3800 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6030 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.9570 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.2830 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.6620 4.2060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END