ENAMINE-ZINC03202970 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.3170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1170 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6890 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.9460 0.0340 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -2.7810 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.4820 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.2580 1.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4950 1.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7490 2.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.5560 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6990 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.2900 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4340 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9830 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.3920 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2460 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8390 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7150 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4610 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4200 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7740 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.2970 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.2250 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.1390 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.1160 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.0950 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8210 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5620 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END