ENAMINE-ZINC06789032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5120 1.3810 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0470 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6520 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.1140 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4940 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.8670 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6550 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0390 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.7940 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1230 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9470 -1.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8460 -0.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1200 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.7100 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.1670 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.8500 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.7550 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.1480 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.8050 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.1800 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.9050 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.2540 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.8770 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.1680 3.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.7750 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7340 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7240 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.1910 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1120 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3350 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.7260 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7260 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.1040 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.2120 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.2400 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -10.6910 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.9800 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.3690 3.3960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END