ENAMINE-ZINC04895509 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8960 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.6300 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.5500 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.3750 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.0570 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -5.8020 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -5.8820 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -6.5360 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -7.3150 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -7.2040 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -6.3620 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -5.5330 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.1930 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.6120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.4390 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -4.9940 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -7.2120 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -6.8720 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -8.3610 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 -6.7080 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 -8.1960 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 -5.7040 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -7.0090 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -5.2260 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -4.6670 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END