ENAMINE-ZINC04904103 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7150 1.5640 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0410 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8110 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5550 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7410 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5710 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2130 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1600 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9420 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3210 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2570 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.9330 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.3230 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -11.0650 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -12.4410 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -13.0890 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.3540 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.9620 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -13.0420 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -12.4020 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -14.5420 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8340 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9490 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2290 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1760 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7520 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9140 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6220 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4590 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6500 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3060 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.6230 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.4620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.4160 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.5640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -13.0100 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -14.1640 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.3870 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -14.9390 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -14.8050 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -14.9660 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END