PUBCHEM-ZINC06016315 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.0920 0.3930 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1300 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0430 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1310 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7980 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2440 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1590 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7950 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.9480 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.1800 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -4.6770 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.7680 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1180 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.1790 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -0.9280 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4170 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.9150 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.1460 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1540 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.7070 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.6830 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.1060 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.5530 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5810 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.1970 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.1740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.8180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0340 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.3370 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6970 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.1160 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.9090 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2780 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.8830 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3740 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.1650 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.1580 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.1150 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.0860 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1020 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1530 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8060 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3090 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.6320 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.3220 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END