ENAMINE-ZINC03343435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1010 0.1050 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.3540 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.8320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.0780 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8770 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.5420 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.4070 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.6070 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9390 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4040 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.2950 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.1560 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.3460 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.2070 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2470 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.3410 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.3930 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.5820 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.1860 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.4330 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.1260 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.2950 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.7210 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.2730 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.5560 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.4550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.0740 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.8960 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.5480 -1.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.7620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 3.8410 -0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 3.0900 1.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.6410 0.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6290 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5830 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.1420 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.9820 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.1670 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.9270 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5020 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3120 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5150 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.3010 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.8140 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.6620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.6650 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.9370 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.1200 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.0730 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.7760 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.2760 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END