ENAMINE-ZINC05885551 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0770 2.0920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.7070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.2830 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.3280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.7210 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.5020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.9120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.6950 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.4500 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.1630 -1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.2230 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.1820 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.4270 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.6320 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.4250 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.8410 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.9000 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.6940 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.8490 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.9880 -2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.1000 -1.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.5330 -0.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.6970 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.1560 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3580 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.1800 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.5750 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.7700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.1580 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6210 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.2530 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.0030 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8890 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END