PUBCHEM-ZINC01639521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -1.0730 1.8440 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.3770 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0100 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5210 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.9160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4160 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6740 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2590 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.5690 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.3180 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.7370 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5120 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1920 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2590 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6500 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9590 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9030 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.3420 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -4.9710 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.8690 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2290 -2.7360 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.6130 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5670 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.7260 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.7590 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.8500 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.8060 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.6430 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.7360 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.9930 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.1060 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.9870 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.4140 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.0070 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.1710 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6510 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6860 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.0130 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.3420 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.4420 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2370 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9250 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2510 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.9270 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.6810 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.8500 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.1000 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.0860 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 21 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END