PUBCHEM-ZINC01371039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3460 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0820 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0870 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.5220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0680 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0370 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0330 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7360 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.6420 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.5660 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.7260 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.8220 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -9.4560 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -9.0770 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.1250 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -11.2490 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -10.8370 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -11.7810 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -13.1230 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -13.5370 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -12.6130 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -14.8560 3.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.6960 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6710 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.1640 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.0780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.3730 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.0100 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -7.3410 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.0290 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -8.2410 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -9.1610 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.1130 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.3860 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.4340 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.1530 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.0550 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -11.4660 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -13.8570 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -12.9410 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END