ENAMINE-ZINC03458947 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2500 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.8850 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.8790 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.0040 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.9980 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.8670 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.7430 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.7530 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.8590 -6.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 0.1820 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.4480 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 2.4290 -6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.4930 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.3020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.1060 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.0950 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.6400 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 0.6600 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 2.6270 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 3.1510 -6.5130 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 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END