ENAMINE-ZINC03311930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 4.2520 0.4650 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4350 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8250 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.6990 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2300 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8640 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9540 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3930 -2.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.7980 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.3340 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7700 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.0280 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.2940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.0230 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.1890 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.6470 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.9370 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.7670 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.9470 -3.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.5670 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.1840 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1220 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.1330 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.1030 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.1270 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.4530 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.9670 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6590 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.0000 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.1060 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.6710 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.7320 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.5520 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.3000 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.4180 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7150 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6110 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0640 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.3890 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4110 -4.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 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 M CHG 1 41 -1 M END