ENAMINE-ZINC02644775 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4300 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0560 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6670 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0110 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.3870 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.1820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.5960 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.5180 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.2480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.7240 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 6.4450 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.6890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 8.2140 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 7.4990 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 8.0140 1.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 8.3900 0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.8810 1.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0970 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.2320 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9890 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4640 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.9120 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.9690 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.9750 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.7540 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 6.0370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 9.1850 1.2760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 20 21 3 0 0 0 0 M END