ENAMINE-ZINC03454184 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5470 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1730 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.9630 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.9750 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.8720 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.5750 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1730 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.0030 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.3940 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.4910 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.9100 4.8140 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.7200 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.8500 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.5220 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.3630 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.7690 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.1230 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.1880 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.7820 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.1280 4.4260 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END