ENAMINE-ZINC07006959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1840 0.8280 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0660 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.4100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.4610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.0620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.3940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.3980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.1030 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 5.9620 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.2530 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.7500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.9680 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 3.6370 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.0990 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 3.8940 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 5.2130 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 5.7690 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.9600 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.3440 -0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6170 -2.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.8820 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3550 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4730 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9950 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.3490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.1340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.9080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.3650 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 5.7570 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.0690 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 3.4770 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 5.8210 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 6.7990 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 6.2840 2.3240 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 36 -1 M END