ENAMINE-ZINC05120450 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9150 0.7320 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7160 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -1.0420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6010 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3540 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.1540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.2050 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5030 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6770 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.8040 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.7640 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.9570 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3710 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1760 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.0160 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1230 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.3920 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5520 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.4440 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.6180 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.9800 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.9510 0.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.0840 -0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.7840 -4.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.7980 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3720 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.0580 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3160 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.7430 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5710 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.1000 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8850 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0250 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.9980 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.5420 -1.9990 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 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