ENAMINE-ZINC03561229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3970 -0.0350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3720 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4860 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2990 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.1440 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.0770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.1660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.3200 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.3820 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.5340 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.1450 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4930 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3940 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9960 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.2310 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8600 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.2570 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.0330 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0560 -7.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0420 -8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.3560 -7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9370 -9.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7840 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6040 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7970 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.9330 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.1520 -7.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0880 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.7580 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1770 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5840 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5380 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2730 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.4380 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0760 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.9560 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.1130 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.3890 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1980 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5040 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.9230 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.3470 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5690 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.6960 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0020 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.9630 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1400 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2300 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.3620 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5560 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END