PUBCHEM-ZINC05448215 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2860 1.6100 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1300 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.6780 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1250 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7680 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.0420 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4440 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9190 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2940 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.1760 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.6080 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.5640 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.9040 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.3100 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.3650 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.0220 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -12.6330 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -12.9810 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.7800 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.6750 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.3420 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.7170 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.3190 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -9.6850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -10.1950 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -9.3320 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -8.0380 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.5190 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9290 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8210 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.1500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.3810 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0320 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8250 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4070 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5980 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.8270 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.2500 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -11.6420 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -10.6860 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.2890 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -14.0660 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -12.5750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.5660 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.4980 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.4460 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.8310 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.3360 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -11.2540 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -9.7210 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.4550 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END