ENAMINE-ZINC05079467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3380 2.0750 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.5590 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 0.1970 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4040 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.6230 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2980 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.2790 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0610 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9950 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.0140 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.0770 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4250 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2040 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.0760 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.2240 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.8340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.3010 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.1630 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.5570 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.4130 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.5520 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.3140 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2360 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0810 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0060 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.0880 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2530 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0660 4.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.5520 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.4370 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.3170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1260 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.6810 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.2580 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.4730 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0750 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.0400 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.9750 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.7530 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.7660 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0350 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.3680 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.3340 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.8610 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.9460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.7750 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.5290 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.5160 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0220 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8100 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.3210 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END