ENAMINE-ZINC03205583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5440 2.5770 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1220 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.5050 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3350 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.8370 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2430 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.6810 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0780 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9670 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.4060 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8060 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5610 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.1060 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.6670 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.2030 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.1810 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.3790 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.0850 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.0170 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6140 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.1380 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.5420 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5320 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7190 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.4450 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.4950 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.4200 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2190 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.1500 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.4650 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -1.6380 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.1800 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.1770 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.3500 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END