ENAMINE-ZINC03245987 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.5170 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5120 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8600 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6770 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0440 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6100 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7870 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4170 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.6120 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2510 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1930 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0730 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.9160 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.1840 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.3600 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.6220 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -10.8100 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -12.1180 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -12.7990 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -11.9450 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -12.2570 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -13.4700 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -13.7130 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -12.7580 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -11.6230 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.3490 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -12.7080 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -14.0740 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -14.6530 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -13.8740 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -12.5130 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -11.9290 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.0350 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.9200 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.7060 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9340 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9020 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8030 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4240 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2940 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2410 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6780 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.2200 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9370 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8060 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5070 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6380 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6800 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.3460 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.0430 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -14.1970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -14.6380 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -12.9450 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -10.4100 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -14.6830 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -15.7150 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -14.3290 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -11.9070 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -10.8670 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M END