ENAMINE-ZINC00122749 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.5890 -0.4720 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0440 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -0.6030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4950 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 1.6220 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.2390 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.3760 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.8550 -5.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0780 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3660 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1230 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7110 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.1770 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.6780 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 M END