ENAMINE-ZINC03434401 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.5920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.2280 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.6150 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.5750 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 8.2690 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 7.7660 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.4510 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 9.6380 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 10.1420 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 9.4630 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 9.9580 2.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 10.3050 7.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4410 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8210 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8680 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9240 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.9740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.9410 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.7120 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.7460 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.0480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 8.0660 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.8400 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 8.0590 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 11.0680 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7530 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3780 -2.2760 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END