ENAMINE-ZINC03447489 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5340 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1850 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.4410 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5680 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1630 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0390 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3610 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.6390 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5160 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1110 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.8200 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.6260 8.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.1480 8.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0330 9.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1410 8.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4940 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.3190 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5710 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9380 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2160 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6150 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.3740 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1910 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.2540 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.5000 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6760 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8190 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6170 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0930 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1260 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2550 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.4580 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0120 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3250 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.7820 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.8950 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.5510 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0840 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END