ENAMINE-ZINC06558598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.0780 -1.9270 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4160 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6410 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.0280 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.0420 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1390 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.0860 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1450 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7450 2.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.2220 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.1370 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.0410 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.1870 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.6340 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.9340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.7870 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.3460 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.4230 -0.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7910 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.2160 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.1380 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.1270 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5520 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4300 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.7040 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2870 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0160 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6190 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.0540 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.5410 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9000 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5750 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9520 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.0330 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.5010 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.0210 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4780 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 M END