PUBCHEM-ZINC01651448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.7320 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.4100 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 6.4600 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.7870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 8.1360 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 7.0870 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 7.0560 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.7350 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.3670 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.0850 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.7990 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.7880 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0600 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.3590 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 7.7220 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 8.1730 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 8.7700 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 8.3600 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 4.3840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 6.2420 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 9.1690 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.3150 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.8050 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.5640 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 6.8230 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 7.6970 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 8.4420 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 8.4380 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 9.0410 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 9.2400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 7.7940 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 7.7340 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END