ENAMINE-ZINC03351584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6290 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3750 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6420 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.5110 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5680 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4510 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.5810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.7710 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6320 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.7250 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.8090 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.1070 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -6.1050 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.8060 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.4980 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.5020 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.4630 7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.6770 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.5900 7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9270 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.0000 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.9600 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.1540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.0860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.0690 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.0230 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.2230 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.9640 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.7720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.3420 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -7.1180 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.4870 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.5140 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.0510 9.1370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END