ENAMINE-ZINC05610246 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5610 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6640 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1440 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4110 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0640 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4680 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2130 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4560 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0330 -5.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5250 -8.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8650 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9410 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3910 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8780 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0440 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9850 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.7420 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.7070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.8120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END