PUBCHEM-ZINC02191269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3630 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1610 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6760 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1360 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.8120 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.2110 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.2820 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.9970 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.3600 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.9930 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.9820 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.3710 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.8380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -10.3670 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.3590 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.8290 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -12.2880 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.6970 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -12.1970 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6460 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7990 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5980 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4440 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2400 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.3930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6150 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.4830 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.9380 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4440 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.4970 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.4380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.7680 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.7150 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -10.7000 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.7590 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.4290 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.4820 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -12.7440 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -12.6250 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -13.7840 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.2830 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -12.4190 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2940 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -10.8260 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 11 30 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END