ENAMINE-ZINC05988082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3850 0.9510 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4510 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8880 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3960 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.8650 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.3090 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.9450 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.3080 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.4110 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.0640 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.5320 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.2260 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -10.6040 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -11.3020 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -10.6230 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.2440 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -11.5100 -1.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.1730 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.8970 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.9980 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.4560 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.2730 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.6700 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.2570 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.4530 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.0380 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.2650 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.2110 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.2020 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3700 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6660 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9150 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6180 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6430 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.8070 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.5020 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.6840 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -11.1400 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -12.3810 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.7160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -9.5970 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -10.3060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.5750 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.1370 1.5810 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END