ENAMINE-ZINC03373628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 6.8000 1.7080 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.4150 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.5710 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.2720 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.0270 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.0120 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.0820 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.3560 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.1120 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.7270 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2010 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.2750 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.8670 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.3890 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.4990 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0800 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.5610 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.4590 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8110 -1.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.0560 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.7510 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.9020 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.3660 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -5.0940 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.2630 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.0090 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -7.7700 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.7920 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.0460 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.2780 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.3980 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.1580 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.0690 -7.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 2.4780 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 0.1770 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.5780 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.0210 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.3840 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.7680 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7630 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3800 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.7100 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.1630 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.2370 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -6.9990 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -8.3510 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.3880 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.6040 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5490 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END