ENAMINE-ZINC03240783 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0390 2.2980 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.4840 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.3700 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.3350 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.2050 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.1020 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.1280 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.2550 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.5440 -2.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.7700 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.1340 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.5280 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.9380 -6.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.4260 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0150 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.1990 -7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.0890 -4.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5060 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4950 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.0730 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.3680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.8300 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 4.3440 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.3980 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.1520 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.4620 -0.0520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 M END