ENAMINE-ZINC00245462 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.5070 1.4580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4900 0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0250 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7320 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2720 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.1950 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.5470 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9830 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0670 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7130 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8450 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7850 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4320 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5660 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.8550 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.2650 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.0410 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.4100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9980 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END