ENAMINE-ZINC03292829 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9960 1.4680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0410 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5840 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1620 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4720 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8510 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6030 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9680 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6450 -4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.9360 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.7120 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.0970 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.8630 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -10.2400 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.8060 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.9860 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.6750 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -12.3020 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -12.6800 -3.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -12.6830 -3.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -12.9300 -1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.1010 -0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7880 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8670 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.8390 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.1110 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3440 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5500 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5380 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.3640 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.2840 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.8600 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.4230 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END