ENAMINE-ZINC02637676 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3340 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9690 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0120 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.7140 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0000 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.6470 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.7070 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.9740 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.6340 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -4.0370 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.7750 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.1210 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -4.6900 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -5.0760 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.9370 1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -3.9380 1.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.6530 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.0960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.6600 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.8400 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.0900 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.9210 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -5.5870 2.1780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 M END