ENAMINE-ZINC05079454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 4.1090 0.2750 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.3560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3390 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3930 -3.5750 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 2.2720 -0.6700 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.5060 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.7040 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.8650 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.9150 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.0210 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.8910 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.9570 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.9280 -3.3710 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END