ENAMINE-ZINC07000608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3890 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1050 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4150 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0810 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6490 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9930 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.4440 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.4850 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.0950 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.0140 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.5190 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.1680 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.4990 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 6.1220 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.0090 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9090 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5470 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.6610 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.4950 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.6560 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.8280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.5140 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.9380 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 5.6930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 7.1270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.7660 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.5400 1.4480 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END