PUBCHEM-ZINC05285648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3980 -0.5600 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1330 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5030 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1120 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5370 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.7980 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4130 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7660 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.5670 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.6510 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.7920 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.1510 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.2350 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.6270 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.9330 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.3200 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.0150 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0360 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.0190 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.6580 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6520 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.4980 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7690 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0580 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0970 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.0590 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.3980 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.2450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3880 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.8580 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.8220 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.9720 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5640 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4250 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.7710 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4500 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 M END