ENAMINE-ZINC03227046 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.7430 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2200 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.0940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2870 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.1730 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4360 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.5800 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2630 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.9800 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.2880 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.9960 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3990 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0940 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3900 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6010 5.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.2880 7.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.2000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0780 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8220 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.5650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3480 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.9730 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.2350 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1550 2.9240 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 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 M END