ENAMINE-ZINC06589465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0870 1.3850 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0170 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1270 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1350 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.6040 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1610 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.3530 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.7240 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.5830 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 6.2530 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 7.8740 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 8.6970 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 8.2460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 9.4900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 10.6240 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 11.9500 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 12.8200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 12.0450 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 10.5390 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.7100 -0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3350 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3690 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0710 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.8600 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 9.6420 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 12.2080 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 13.8600 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 9.6400 1.1460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END