ENAMINE-ZINC03588573 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.3040 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0530 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8410 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0870 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8740 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.6030 0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.7930 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.0190 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.3980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.0440 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.5680 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 4.8500 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 5.3460 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 6.5540 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 7.2710 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 6.7830 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 8.5600 5.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9630 9.1920 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 8.9900 6.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0470 7.1720 7.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.3560 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 4.3240 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5450 1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9180 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8840 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.5330 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.1770 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.9080 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.7930 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.3410 3.0980 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END