ENAMINE-ZINC03347259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.5580 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0630 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3740 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0230 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5260 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.3540 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.6690 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.6560 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.9740 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.4010 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.6610 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.5710 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.3970 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -2.5050 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -1.1350 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.3150 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.2080 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8250 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1220 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5000 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0770 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.4610 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.5260 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.0940 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0500 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3640 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8680 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.7650 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.5370 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.3900 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.8920 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -3.0410 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.0990 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.5960 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -1.2530 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 0.6890 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.7780 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.3270 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.2970 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.5950 4.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6680 -2.0710 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END