ENAMINE-ZINC03277580 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.3200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0350 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6510 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0910 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.4510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.5310 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.0870 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.8620 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.1340 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8860 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.4460 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.8840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.1070 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.8980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.4690 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.2450 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.7040 2.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.6420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.5070 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.7930 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.0200 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.4140 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.1330 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7980 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6110 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7090 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.0300 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.1190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.1350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.2690 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -5.4470 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -6.8540 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.0910 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.3790 0.5030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M END