ENAMINE-ZINC03422759 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.6000 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.3910 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.6080 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.3960 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.9440 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 4.6870 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.9260 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.9410 -4.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.2020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.1670 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.5820 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.1100 -2.1800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 18 19 3 0 0 0 0 M END