ENAMINE-ZINC03229040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.3660 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1270 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8340 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.1930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8940 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1690 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.2930 -1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6350 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2140 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.9570 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.9110 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.6120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.3490 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -8.4170 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.9120 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.4120 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -11.0330 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -12.4040 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -13.1700 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -12.5560 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.1760 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.5660 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.1510 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.4820 1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.3530 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.1050 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.5520 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.5630 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.3950 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.2480 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.2970 1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.5880 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.8100 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.7810 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3100 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.7310 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2360 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.1970 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.6430 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.4840 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.4370 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -12.8790 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -14.2450 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.1540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.0950 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.6510 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.4460 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.1370 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.9470 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END