ENAMINE-ZINC03413977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.5400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.9000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.6070 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 7.9560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 7.5950 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.8920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 8.8440 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5250 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5140 -1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 6.0280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.0190 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.6270 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 7.8880 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 7.8670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.6150 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4910 -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 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 19 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 M END