ENAMINE-ZINC03282834 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9270 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.6140 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.5660 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.3730 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.7910 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.0200 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.8310 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.4180 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2380 0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5930 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.9740 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.9380 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.5660 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.2280 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 M END