ENAMINE-ZINC03310694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5270 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5850 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6920 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9380 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.2820 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.8940 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.2700 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.0460 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4540 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.0530 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.4610 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.2370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.6140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.2240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7720 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0070 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8840 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2580 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6960 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0380 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7390 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9400 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.5460 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.3030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.7300 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.1120 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3950 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.7790 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.2070 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.2920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END