ENAMINE-ZINC00111333 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2020 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4410 0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.0250 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1100 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.9230 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4520 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.7950 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7950 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.4410 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.2480 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7000 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.9870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 M END