PUBCHEM-ZINC04831037 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.4060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1100 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5270 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.5020 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.6000 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.1920 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5330 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 0.6950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5210 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2370 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.2010 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.2580 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.5070 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.3780 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8240 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7000 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.2630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.9280 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2750 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.3920 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.3850 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.1820 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4600 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2980 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.5520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5270 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.9130 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.4620 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.1480 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.5780 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END