PUBCHEM-ZINC02002657 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.0510 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.5310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.4860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.0230 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0330 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.0060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.4700 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.4390 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.7170 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.0750 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.1760 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.8770 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.9400 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.4200 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0960 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.6510 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -3.7020 -1.9400 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.9270 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.9880 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4640 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.6290 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.4540 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.8770 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.1580 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9930 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.2300 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.0880 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.6950 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.0660 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.6260 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.6820 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END