ENAMINE-ZINC03278640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0700 1.8390 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.5010 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2900 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.2470 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.5870 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.3880 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.1370 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.3060 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.2530 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0580 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.7370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6580 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.8440 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.5820 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.5830 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 3.5850 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 4.2220 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.6460 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 4.4430 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 5.3100 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 6.0660 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 5.9520 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 5.0890 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 4.3380 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 6.9190 5.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 6.1010 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 6.9740 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 8.3170 5.6340 N 0 5 0 0 0 0 0 0 0 0 0 0 14.1260 8.1250 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.4530 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.0720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3320 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.4300 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.6700 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.1240 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.7780 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.8570 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.5890 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 3.0570 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 5.4230 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 6.7380 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 5.0030 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 3.6730 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END