ENAMINE-ZINC06948949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7360 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3340 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.6610 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8080 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.4310 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8080 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.5720 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.9610 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.5850 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.3300 -4.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.8160 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -10.6560 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -10.8050 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -11.1050 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -12.5860 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -12.9670 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -14.1230 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -14.5340 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -13.7910 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -12.6410 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -12.2240 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -10.9500 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.8360 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.2910 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.5630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.1100 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.4970 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -10.8980 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -12.7850 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -13.1850 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -14.7050 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -15.4320 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -14.1100 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -12.0610 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -10.9760 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.1030 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END