ENAMINE-ZINC03888032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.1310 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.4260 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3680 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.0330 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.4770 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.2940 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.3880 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.6690 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.8540 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.7620 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.7380 3.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7130 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5320 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.3250 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.2960 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.2460 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.8530 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.9070 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.6410 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.3180 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END