ENAMINE-ZINC03257098 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.5520 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 5.1350 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 5.4250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.1220 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.5440 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 6.0500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 6.6340 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 7.0660 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 6.7860 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 6.1360 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 5.7820 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 6.6640 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 6.9310 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.3270 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 5.3670 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.3440 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.3120 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 5.9990 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 4.7270 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 7.5920 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 6.1230 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 6.1990 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 7.9420 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END