ENAMINE-ZINC00285047 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7370 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0930 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.1390 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4760 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7420 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4140 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9590 -1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5930 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.9560 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.7940 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7810 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8380 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8980 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.7960 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.9780 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4740 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.3000 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.3960 3.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 22 -1 M END