PUBCHEM-ZINC05978845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7360 2.4730 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.1670 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2240 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.0930 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.6160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.5010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.8610 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.3390 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.4580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.8230 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -6.0340 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.3420 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -6.9970 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.9760 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.5780 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.5340 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.9360 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.3560 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.3570 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.5400 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.3580 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -8.0160 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.3870 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -8.0950 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.5300 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.3260 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.3780 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.1730 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.1090 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.0540 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.7600 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.6660 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7900 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.6960 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.3600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.4540 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.5530 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.1300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.5520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.8320 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.0700 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.9960 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.8780 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.8850 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.5280 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.3310 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.4190 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.2900 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.3730 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.0350 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.1190 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.8860 3.0340 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END