ENAMINE-ZINC03555607 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3810 1.6320 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1860 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8530 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0990 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.1570 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.1110 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1430 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3470 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.5150 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.4790 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.2840 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7190 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.6660 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.4660 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.8870 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.0930 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.5870 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.1530 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.0700 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.4280 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.8770 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.9630 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.0940 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.1510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9480 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8740 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5130 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.2780 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.3810 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.7900 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1530 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.1700 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.5190 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.6180 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.1580 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.9030 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.7350 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.1420 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.9370 -10.4300 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END