PUBCHEM-ZINC05973970 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3850 2.0190 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6780 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.1110 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.8960 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2410 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.8140 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.2450 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 6.1740 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.7360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 8.0790 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 8.7780 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 8.6380 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 9.8810 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 10.5780 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 11.9310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 12.5820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 11.8980 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 10.5500 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 9.8910 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 9.8840 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 12.5450 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 6.9410 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.3370 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2120 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.4580 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.0650 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.8500 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 4.8560 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.1840 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.1450 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 8.0550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 10.3650 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 12.4660 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 13.6260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 8.8480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 9.9160 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 12.9570 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 7.8470 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.3590 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4110 -5.1540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END