ENAMINE-ZINC04368828 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4900 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0150 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7710 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1510 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0180 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6380 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9080 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.6380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.2140 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.4910 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.8080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.6320 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.4880 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -10.4570 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -11.7320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -12.7280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -12.4540 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -11.1830 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.8420 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8940 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7960 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2840 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7420 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5060 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0480 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5850 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6830 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.4830 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.2070 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.6810 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -11.9530 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -13.7250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -13.2360 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END