ENAMINE-ZINC03271943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.5420 -2.6910 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.9310 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2350 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.3000 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0640 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7580 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6160 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.1970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.3500 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.4720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.8590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.4040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.5760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.7430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 2.2670 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 4.0790 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 4.8880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 6.3450 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 6.6710 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 7.2880 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 8.6320 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 8.9610 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 10.2860 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 11.2890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 10.9620 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 9.6370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 12.5940 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 13.5750 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 13.4160 1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 13.4130 -0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2380 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.8800 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.6410 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.3530 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.4210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.0460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.4750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.6200 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 4.7080 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 7.0350 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 8.1800 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 10.5420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 11.7430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 9.3820 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 14.5720 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 M END