ENAMINE-ZINC00527426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.6490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4840 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5930 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9570 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5850 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1080 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.5750 -2.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.3420 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4850 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0880 -6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.3680 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.9030 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.9830 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0570 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.5390 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.1870 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.3480 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.8670 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.2260 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.8740 -7.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.1240 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.9150 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9900 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0920 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3530 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.6650 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5320 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.5670 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0020 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.2190 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.8720 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.6340 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.7880 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 4.8510 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.7740 -9.5470 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END