ENAMINE-ZINC03452364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6470 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 6.2270 1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 7.9630 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 8.9060 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 8.7420 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 10.1390 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 11.4450 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 12.4630 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 12.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 10.9000 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 9.8880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 8.5440 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 14.1170 0.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1230 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6120 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1340 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5050 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.0850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.9480 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 11.6640 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 12.9410 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2650 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.2140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.5090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4510 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5270 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4620 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2320 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2760 -2.1340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END