ENAMINE-ZINC04987363 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9980 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5000 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9480 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.6300 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8800 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.3850 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2110 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.4590 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.1040 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.1690 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.5970 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0440 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1220 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7530 6.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.1520 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1800 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3250 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7260 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2210 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.5510 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.6670 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.6520 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4880 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END