ENAMINE-ZINC05120561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4950 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9460 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4870 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9320 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9510 6.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2190 6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2030 5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.2180 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7590 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.9680 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.6360 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.0960 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.8910 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.3960 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.4670 10.7290 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2680 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2400 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.5810 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2180 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2480 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0470 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8420 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3020 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2370 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.7990 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.6180 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.6270 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.2920 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.6360 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.2390 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.2260 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.5730 10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END