PUBCHEM-ZINC00004046 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5350 -0.2270 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4150 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3850 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6800 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.4880 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0210 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8520 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.3730 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1110 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.6570 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3840 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.5700 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0280 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2880 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7220 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9040 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6180 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.6180 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.9130 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1650 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8260 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.5280 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.7090 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.0740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.0030 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.2880 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3660 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3990 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.6880 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.4470 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6620 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.7760 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7260 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END