ENAMINE-ZINC05938390 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0060 -2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8970 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7880 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2500 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.6190 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.1790 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.5420 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -11.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.8270 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.4420 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.9140 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.7380 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -11.1010 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.6460 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6070 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6500 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6120 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.9260 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.5530 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.9590 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -12.4140 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.8590 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.3290 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -11.7330 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -12.7040 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END