ENAMINE-ZINC05369703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.0420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.6210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.0850 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.8400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -4.2020 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.8510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.1470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.7400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0240 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.1200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.4830 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.1210 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -2.3470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -4.7840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.9300 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.6660 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 1.4640 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 1.9040 -0.1880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END