ENAMINE-ZINC03433491 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4570 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.4210 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4710 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0110 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.0400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.3200 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.3790 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.7570 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.7660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.9550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.7670 -0.0090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END