ENAMINE-ZINC03180226 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3740 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.3400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 3.6800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 4.4200 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 3.7490 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 2.4040 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 1.6590 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5270 1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5160 -1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.1810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 4.3550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 3.5780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 2.5750 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 1.8520 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.4940 -0.0500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END