ENAMINE-ZINC02543536 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0970 1.3460 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0150 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.6840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0140 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3990 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0560 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8940 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.7460 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.5710 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.7690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.9480 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.7100 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.9660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.7070 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.8450 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.0440 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8610 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5610 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7490 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1210 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.0030 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.3320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.7140 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.8640 0.3500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END