ENAMINE-ZINC05062592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.2380 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.7020 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 10.4180 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 9.9780 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 11.8850 3.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 12.5260 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 12.2310 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 13.3830 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 12.9890 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 12.8630 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 11.8910 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 12.0870 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 10.4520 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 10.0490 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.1140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.8590 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.8850 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 11.3520 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 12.5040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 13.5780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 14.2750 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 12.0340 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 13.7580 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 12.5370 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 13.8410 4.0350 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 27 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 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 25 1 0 0 0 0 25 26 2 0 0 0 0 M END