ENAMINE-ZINC05060176 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6980 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5250 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0230 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.6540 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5830 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8940 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2300 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1110 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6510 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.3130 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.4300 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8380 -10.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5330 -11.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5010 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1960 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4220 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8810 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0990 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8530 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.4230 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1200 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.1910 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.4030 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9410 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.2400 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0650 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4570 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.0220 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M END