PUBCHEM-ZINC02540773 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.6200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1220 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5480 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4660 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.4000 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.3180 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.3450 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.2060 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.9880 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.9990 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1890 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3850 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.3900 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.1810 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.4410 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.1820 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9100 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4440 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1100 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2900 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8400 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.2900 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.0270 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2380 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.0990 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.6810 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.9130 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.9320 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.3120 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3210 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8900 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.1010 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.2930 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2380 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END