ENAMINE-ZINC05128274 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 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 3.5390 2.1250 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.2700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.8980 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.3860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.0060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.2320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.9140 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.2770 -0.0740 C 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 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.9660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.0840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.7140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.1970 -0.0720 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END