PUBCHEM-ZINC06225696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.6570 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1400 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5250 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8430 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.4440 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.7290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.4100 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.8090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.6280 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.1980 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3580 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.1780 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.3240 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.6880 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.8860 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.7260 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.9110 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.2730 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.1510 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.5880 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4160 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.9100 9.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8270 2.1120 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0240 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1960 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1790 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.6900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.1970 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5600 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.5320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.1910 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.9090 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.8360 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -3.1710 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -2.4950 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.3710 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -4.2430 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.4910 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.2070 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.7890 10.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 M CHG 1 22 -1 M END