ENAMINE-ZINC01099220 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -5.2080 -0.5240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.8620 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.8590 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.2740 -2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.4580 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.1550 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3430 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.8510 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.0900 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.8780 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.3130 -4.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8050 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.2290 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.8510 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8120 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.0990 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.2140 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.4820 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.6410 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 5.5340 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.2630 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.1820 -9.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 5.0590 -5.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.7900 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.1290 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.0730 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.6590 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.4670 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7250 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.1500 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.3420 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 7.3480 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 7.6320 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.6620 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.1030 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.4500 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.7660 -1.9110 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END