ENAMINE-ZINC07062795 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.9040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.0750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.4720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.1770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.5020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.1150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.4010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -7.1980 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3370 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.9990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.2570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.5950 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.3210 0.0190 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END