ENAMINE-ZINC06584400 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3890 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7570 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.7900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6980 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.9980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.3850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.4480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.4240 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.6420 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.7030 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.7250 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.7860 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.8220 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -5.7980 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.7430 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -4.8790 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.8840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.8840 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.9170 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -3.0260 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -6.6040 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.5070 -1.3520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END