PUBCHEM-ZINC00511886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -0.0690 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0500 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9970 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.9920 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7580 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1370 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7580 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.7420 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.1060 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1860 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.8140 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.2660 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.9200 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -12.2820 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -13.0040 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -12.3620 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.0020 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -14.3390 -4.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8760 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8720 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3570 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3950 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0380 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4740 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3970 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.0170 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.4740 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7310 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.2740 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.7500 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.2490 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -10.3590 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -12.7880 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -12.9300 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.5040 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END