ENAMINE-ZINC03560926 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.2560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.6600 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.6040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.3170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 5.8280 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.5330 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 7.7290 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 8.2180 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.5180 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 8.4220 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 9.6450 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 9.3850 2.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 10.2230 1.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 10.5240 0.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6590 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6320 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.0390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.0790 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.8970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 6.1530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 9.1490 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 7.9010 1.2500 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 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END