ENAMINE-ZINC06551168 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7180 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4280 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9960 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6970 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8780 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1620 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0460 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5530 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.4870 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5250 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4180 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2760 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6000 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.9480 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.9250 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 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 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END