PUBCHEM-ZINC00505142 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.4580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7640 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.1420 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.0870 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9350 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.3960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.0280 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0440 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3970 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.2030 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -10.5770 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.1510 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.3500 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.9740 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.1020 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -11.4530 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.8490 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7870 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2410 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6980 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6010 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.8480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3740 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.7560 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.2260 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.8000 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.8840 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -8.6220 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.1700 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -11.6720 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -12.3850 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.9370 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END