ENAMINE-ZINC03538040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0530 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5130 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6020 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3370 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7880 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1320 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.8800 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4390 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.7180 -6.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -4.7960 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.3490 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.0180 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2470 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.2480 -8.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5280 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.1620 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.4520 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.1040 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.4680 -11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1840 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5440 -11.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1270 -12.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.4100 -12.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8590 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8380 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4160 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4360 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.0770 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3170 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.1840 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9390 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7230 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.2950 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.4970 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2710 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.6590 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.8560 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9110 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.4320 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.1670 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.3010 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 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 14 1 0 0 0 0 11 45 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END