PUBCHEM-ZINC06424566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4200 0.8190 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4920 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 0.2690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8520 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.9720 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.2190 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.3480 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.2290 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.9810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2310 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.4330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.8630 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.6520 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.2280 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.4180 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6510 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.2350 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.4730 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.9650 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.7240 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 2.7650 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.3700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.0540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.6520 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6510 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.3230 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4290 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.3120 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.3230 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.1110 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8880 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.7290 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.0990 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.1700 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.3610 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.1000 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 3.7470 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 2.2540 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 3.1410 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 3.4350 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.8120 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.4570 -1.2470 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END