ENAMINE-ZINC03435161 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1100 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8270 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6760 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2270 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9130 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0230 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4920 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6230 7.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4760 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6860 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4820 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1630 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3980 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8440 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0600 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8300 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.3870 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.1670 -4.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.4970 -7.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1370 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1260 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.5550 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2310 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0260 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9990 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END