ENAMINE-ZINC05577922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4670 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8130 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6710 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0390 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5540 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.7040 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.4930 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0960 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.0030 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6490 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.5720 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.5960 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.9080 -8.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.0860 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.2920 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.2710 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.0510 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.8500 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.1300 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.4360 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.2840 -12.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8910 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3740 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.2720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7070 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.6240 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.1090 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.7130 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7180 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3870 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.3820 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.2650 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2700 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.8380 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.4640 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.2090 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.6810 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.1440 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.2680 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.8400 -9.4630 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END