ENAMINE-ZINC03270074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.4060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.4620 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.9640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 7.4710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 8.0630 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 8.1610 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 9.5550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 10.2610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 11.6450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 12.2770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 11.5130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 10.1950 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 13.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 14.2540 -1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 14.1790 0.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 14.3090 0.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 9.4180 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 5.6030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 5.6130 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 7.6870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 12.2200 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 12.0010 0.0160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END