ENAMINE-ZINC03338750 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2650 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0560 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3990 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.8270 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.0630 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.5310 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.0450 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.3920 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -8.2260 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.7100 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.3620 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -9.5430 1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7750 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.3920 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1560 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.4980 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.7340 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.3940 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.7930 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.3600 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.9590 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END