ENAMINE-ZINC03256799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.8990 1.7670 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.4160 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3780 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6170 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0630 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.2700 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.6420 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.5920 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.9550 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.7440 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.6870 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -3.9240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.0470 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3860 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.1210 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.3430 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.4510 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.9160 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.4780 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.0520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.9760 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -3.5860 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.2720 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.3490 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.7380 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.5230 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.0070 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.7480 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0300 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2370 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.6180 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5860 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.4280 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.0080 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.3040 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.5720 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.1040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.9240 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.1000 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8980 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.3000 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.6370 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.0030 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -4.3080 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -1.9680 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -0.3220 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.0150 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END