ENAMINE-ZINC05637314 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3180 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9970 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.3930 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.1140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.4690 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.1560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.4930 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.0930 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.3820 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0230 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.3420 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.1120 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.4540 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.5950 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -11.0200 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -12.2320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -11.0400 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.9100 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.8170 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.6580 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.4460 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 21 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END