ENAMINE-ZINC00446078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4490 2.0130 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6620 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.3300 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.6870 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5240 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5220 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1410 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.2500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8990 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.7930 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.8260 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.1290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -6.3650 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.3700 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.1130 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.3000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.4400 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.4880 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.6700 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2660 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2360 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.0870 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.5800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.8650 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.6130 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.9530 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.3810 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.3250 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.3860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.3830 0.2110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END