ENAMINE-ZINC03425524 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1080 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.4060 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.4610 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 5.9640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 7.4710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 8.0630 -0.0050 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 7.4780 9.5520 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 10.2490 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 11.6290 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 12.2670 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 11.5100 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 10.1950 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 13.9960 -0.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6390 -0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8680 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 5.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 5.6140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 7.6900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 9.7210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 12.1980 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 12.0010 -0.1810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 M END