ENAMINE-ZINC00247511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1080 1.1150 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6570 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7770 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4160 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.8070 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.5480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.9890 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -0.6470 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -0.0750 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 1.2900 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 2.1080 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.5620 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 0.1860 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.4160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.2570 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.5180 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8260 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1460 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.2850 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.4330 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.6880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.3520 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.6230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.7000 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 1.7250 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.1750 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.1980 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END