ENAMINE-ZINC03547613 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7550 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8490 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2470 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3090 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9860 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4480 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.1880 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.5070 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.5170 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -12.8240 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -13.1960 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -12.2390 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.8930 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.4450 0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8650 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.9570 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8440 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.4520 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -11.2480 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -13.5820 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.2380 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.5300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END