ENAMINE-ZINC03592541 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5820 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.5390 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6580 -8.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0440 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1470 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.3630 -9.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.8760 -9.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6030 -10.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.5940 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.3690 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.3340 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.5250 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.7500 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.7830 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.5780 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.8580 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.8640 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.2360 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.1750 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9500 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0390 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.6880 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.4430 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6980 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.8210 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.4380 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -2.1580 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.6810 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.9570 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -4.2240 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.2120 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -5.6200 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.9420 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.6640 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.6260 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.2180 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END