ENAMINE-ZINC05119712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.1830 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.8650 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.1960 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.8550 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.1600 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.8310 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.2810 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.8830 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -12.9130 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -14.2650 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -14.8760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -14.1290 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -16.2900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -17.0800 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -18.3550 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -18.2860 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -17.0400 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.3550 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.7280 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.6640 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.2930 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -12.4330 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -13.6800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -14.8210 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -13.3470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -16.7840 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -19.2250 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -19.1000 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END