ENAMINE-ZINC03203467 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.9660 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3270 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8510 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7460 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1840 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.7760 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.6410 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.9140 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.3240 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.4600 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.8580 3.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.7580 2.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.4700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.5260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8110 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4250 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7840 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.1920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7840 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.3230 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.3180 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 M END