ENAMINE-ZINC03574890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7590 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3660 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7600 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5350 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9200 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.6720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0910 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4100 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.6890 -6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.3070 -7.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.5570 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.0940 -9.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.2130 -8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.4700 -9.6640 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6820 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7640 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.6130 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.5700 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.4050 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3820 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.4880 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.2750 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.4010 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.7170 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.7330 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END