ENAMINE-ZINC05677636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4860 1.2150 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2790 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8210 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1910 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0200 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4790 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.1080 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5140 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.9270 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.3060 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.0610 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 -7.1350 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.4750 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.0130 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.7550 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.7550 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.9990 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3200 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.9520 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.8880 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -6.5310 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -5.2420 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.2910 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.6520 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.9150 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.0920 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -2.5270 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5210 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4950 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1730 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6140 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1260 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6850 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.0080 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7940 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.4160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.9580 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6340 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.2430 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.9820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -7.9000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -7.2640 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -4.9670 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.9220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.1690 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -1.7370 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -3.3950 -4.5700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END