ENAMINE-ZINC04601336 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9610 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0990 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9310 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5860 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9610 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2030 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.9030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.8140 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.1150 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -10.3240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -11.4570 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -12.5120 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -13.2080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -12.3450 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -11.4040 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.7660 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8480 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4600 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.6990 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.5980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.1870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -10.1190 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -11.8870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -11.0380 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -13.2540 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -12.0800 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -13.3360 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -14.1800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -12.9880 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -11.7450 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -11.9700 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -10.6100 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.9010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -11.4930 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END