ENAMINE-ZINC05120275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.4170 1.6990 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2000 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.3470 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5320 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9110 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6500 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0110 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.9060 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3750 0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.6120 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.7570 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.1090 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.2600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.6060 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.0720 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -9.4760 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.8210 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -11.7640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -11.3610 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.0150 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -9.5090 -3.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.1150 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.1120 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.9540 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1020 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.1600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.5860 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.3980 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.2090 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.2450 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.4410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.0560 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.4640 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.7400 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -11.1360 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -12.8150 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -12.0980 -2.3880 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END