ENAMINE-ZINC00503534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0240 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6590 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0710 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1320 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4700 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.0960 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.7620 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 4.9230 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.8810 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.6870 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.5350 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.5520 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.6000 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7770 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.5540 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7600 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.4840 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.0230 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8290 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0880 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9170 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -4.7440 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5030 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1300 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 5.8540 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 5.7830 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 3.6690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.6110 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1360 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.1220 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.4140 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.4770 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.0130 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.5160 -1.0940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END