ENAMINE-ZINC02279430 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8760 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2290 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.4370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0900 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.2030 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3210 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6480 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.7400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.0940 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.6570 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.9400 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.6400 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.5660 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.9420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.7820 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -8.1470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -8.6920 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.8770 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.4910 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -5.6130 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.4060 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0490 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.1020 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.1510 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2570 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.0430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.3650 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.7950 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.7630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -8.3070 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.5720 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.1480 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -5.5320 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.3980 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END