ENAMINE-ZINC03373486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0030 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0780 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0480 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.3190 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4680 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9820 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6720 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2410 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.1210 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5640 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6370 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3980 -6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8840 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3420 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8100 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0500 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1080 -9.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.5930 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.1280 -8.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.2360 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3430 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9470 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8220 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7230 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7420 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3560 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.9150 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7580 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.4110 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.0620 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.6150 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.3920 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6120 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7130 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1910 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END