PUBCHEM-ZINC05307719 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.5920 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0680 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.7170 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.1300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.7000 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.4060 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.7660 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.4310 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.7380 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.3790 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0610 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.3920 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.6450 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.0270 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8830 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9540 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2940 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.2520 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.8890 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.3140 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.4960 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.2640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.8400 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.1020 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.4660 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.5710 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.8970 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.9350 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END