PUBCHEM-ZINC03724864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5600 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1740 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5190 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2110 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6050 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.4210 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.3220 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 2.3400 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.1690 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1110 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.2670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.8530 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.1280 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.2860 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.9070 -1.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.6600 -5.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.6400 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.2610 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.1480 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.7590 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6040 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.3650 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.1770 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.0150 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.2650 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 2.9990 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.6990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.3530 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.3140 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.0930 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.1000 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.1930 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.5610 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.8190 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.4730 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5950 -0.5090 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.0360 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.8860 3.8960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 40 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 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 22 42 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END