ENAMINE-ZINC03503934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7830 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1480 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.3550 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.8990 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.2180 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9850 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4700 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.9020 -5.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6350 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.0640 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.2580 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.2430 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.1660 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.7430 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.4100 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.4970 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.9180 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.8470 2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8840 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.2980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.0950 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.0710 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2310 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.3500 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.6780 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.8610 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.0170 5.5500 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END