PUBCHEM-ZINC02080950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4060 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8430 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0640 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.5440 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6830 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.8180 -9.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.2640 -10.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.5280 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.9970 -12.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.2830 -13.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.7210 -14.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.8780 -14.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.5980 -13.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.1530 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -7.3580 -15.9230 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5420 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.3350 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3740 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5910 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.8180 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1320 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.7070 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.4040 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.1610 -14.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.9420 -15.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.7230 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.9300 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.5000 -16.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -7.9140 -15.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -8.0050 -16.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END