PUBCHEM-ZINC04350869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.6240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1950 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.4820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.9880 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3550 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.7470 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.2770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.7640 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.3190 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.5310 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.0720 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.4330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.2690 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.9400 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.2540 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.3700 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.2230 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.5760 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.9670 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.5300 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.0290 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.4270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.3890 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.8160 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.3380 0.1990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END