ENAMINE-ZINC03554864 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6890 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1680 0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 1.5770 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.3860 0.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7600 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8010 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.1760 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.3670 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.9930 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.2510 2.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9210 -3.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4960 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1600 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1910 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.0320 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9800 1.7790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END