PUBCHEM-ZINC06092228 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1630 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5430 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 1.3640 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.2070 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.8360 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.4470 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.2230 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.0540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 4.1100 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.3280 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.5020 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 3.3790 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 4.9260 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.3790 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.2910 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.1810 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.6590 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.8980 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 4.0480 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 5.8170 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4270 -0.9040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END