ENAMINE-ZINC05127055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7360 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.2280 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.9460 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.2070 -1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.1350 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.3520 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.1500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.9700 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 2.0340 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 3.2810 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.4610 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.3970 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 4.6180 2.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.6050 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.8760 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -0.0030 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 1.8930 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 4.4330 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.5380 -0.8930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END