ENAMINE-ZINC03208959 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 2.8310 0.0590 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.9920 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3320 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.2030 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9360 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2180 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6160 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3920 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.3180 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.8830 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.5340 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.6170 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0480 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.1790 -5.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.1020 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 0.4530 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.2320 -6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.9090 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.4870 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.7640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.5940 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.4320 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.5260 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.6970 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.9410 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.6740 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4870 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6080 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5240 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.5910 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.6000 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.9790 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6650 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.3590 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.8300 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2960 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 2.5520 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 3.3280 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 2.5140 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END