ENAMINE-ZINC00278708 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5240 1.4380 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6880 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8290 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0900 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7020 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.9790 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.5670 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.8890 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.0260 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.5420 2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.2000 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7560 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.7450 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3910 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2730 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.9080 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.5910 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.7640 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5980 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.4750 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.7710 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END