ENAMINE-ZINC03394454 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5700 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.1860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.1270 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.5120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.8940 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 8.4820 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 9.8460 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 10.6290 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 10.0450 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 8.6800 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 10.8100 -1.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 11.9630 -0.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6550 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.9000 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.9000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 6.1540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.8730 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 10.3030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 8.2250 -1.2770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END