PUBCHEM-ZINC00558744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7630 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.4610 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.4760 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.8020 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.1220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1060 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.1020 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7390 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.4230 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.3890 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.0740 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.0730 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.4120 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.7560 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.7500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.0630 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.8990 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.2540 -4.7300 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 -1.7140 -1.4300 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.2340 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.1560 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.0420 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.8260 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.1860 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.7960 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.7800 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.5590 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.0470 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.3730 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.5940 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 M END