ENAMINE-ZINC06998327 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5770 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9070 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0850 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4380 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5730 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6090 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.9590 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.0940 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4530 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.7810 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.1100 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.1120 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7850 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.4560 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.4720 -13.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5960 -14.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.4670 -13.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.6850 -13.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0660 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5020 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.1760 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9050 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8760 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1480 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5600 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.1470 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0050 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4180 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END