ENAMINE-ZINC03287471 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5930 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0900 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6100 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9660 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1580 0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2930 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3120 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7440 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.8170 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.5560 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.4830 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0500 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.3100 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.2660 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.7070 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.4140 5.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0890 1.8860 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9410 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1910 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2470 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0990 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2690 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.8230 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9160 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.5400 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.7630 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.6390 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.0960 7.4730 O 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END