ENAMINE-ZINC02643095 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.6920 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.0420 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.5900 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.9590 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -8.7930 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -8.2400 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.8700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.2660 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -11.1010 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -12.4710 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -13.0160 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -12.1920 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -10.8200 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -5.9430 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -8.3840 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.8840 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.4410 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.6770 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -13.1200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -14.0890 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -12.6220 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -10.1780 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END