PUBCHEM-ZINC04096941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3490 0.9070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4600 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.3210 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.8170 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.5560 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.4190 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.7630 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.0550 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6650 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0120 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.2630 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3930 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -0.5290 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8440 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -0.9790 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.8350 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.6440 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.5630 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6760 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.8710 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.9490 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1850 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.5760 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.5330 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4600 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4600 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3880 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.1130 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.2370 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.8720 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.1900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.9600 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.2250 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.8900 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.8570 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7510 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END