CHEMSTAR-ZINC00086372 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.7440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2210 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.0930 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2860 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1730 2.1830 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 -1.7070 -0.5800 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2620 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9780 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.2850 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.9930 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.3960 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0920 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3880 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4870 4.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.2010 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 2.0370 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8210 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.5660 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3480 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.9710 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.2310 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9490 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1540 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 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 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 15 1 0 0 0 0 14 25 1 0 0 0 0 M END