ENAMINE-ZINC03327758 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.3240 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.0190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.6560 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.6200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.3450 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 6.8040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 8.1000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 9.1730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 8.9870 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.7810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 6.6540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 8.2590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 10.1780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 7.6750 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 5.6700 0.0420 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 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END