PUBCHEM-ZINC06204435 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.7550 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.5390 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.6820 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.6320 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.0160 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.3740 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.3360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.9580 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.7660 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.4750 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7490 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.2180 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.9520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.0960 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END