ENAMINE-ZINC05602664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0400 0.9400 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7520 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8910 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0280 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.9150 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.3500 -1.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.7370 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7790 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0370 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.9910 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.9690 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3990 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.4770 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.1140 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.3340 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5970 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.0740 -4.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.2610 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.4050 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.2580 -3.6870 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.7890 1.6730 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.8450 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4100 2.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.6690 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7400 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.3490 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2510 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.9660 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.4580 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.8210 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.3970 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2100 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.6090 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.5260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4330 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 22 -1 M END