PUBCHEM-ZINC06565796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8380 0.2960 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.0760 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.6140 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.7800 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.5910 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.1290 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.3670 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 -2.4540 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.8870 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.3260 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.6750 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0280 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.8560 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.4740 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.4910 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -4.0160 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -4.4790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.9010 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -6.3920 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -5.6230 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -7.8910 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -8.5020 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -8.2300 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -6.7680 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -6.2880 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.6340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.1190 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.9340 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7160 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7270 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6850 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.2420 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.2010 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3180 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.2000 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.1780 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.0520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -4.3290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -4.4550 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -8.1200 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -8.2880 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -8.0520 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -9.5780 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -8.5660 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -8.7840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -5.3590 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.1470 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -3.6240 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -3.9310 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END