ENAMINE-ZINC01027061 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.1360 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.5260 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.4380 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.0120 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.9760 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.0150 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.4350 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.8150 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.7780 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.3660 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.1930 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.5720 -10.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.2730 -8.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.1200 -9.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.7180 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.4650 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.1420 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.3420 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END