ENAMINE-ZINC06589075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2140 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2700 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.2540 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 9.6400 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 10.6010 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 10.5420 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 9.5350 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 8.2210 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1270 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5060 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6190 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5390 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1670 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.7800 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 8.1130 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 8.1720 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.6340 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 9.9330 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 9.7240 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 10.2960 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 11.6180 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 11.5320 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 10.2520 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 9.9930 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 9.3060 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 7.4560 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 8.3820 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.3540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.0840 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6210 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.2820 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6780 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1510 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3990 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END