PUBCHEM-ZINC04096168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5800 1.3110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0480 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.3790 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.7360 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.2020 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.6840 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 3.8970 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.1620 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 3.5850 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.6430 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 5.7450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 6.3940 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 7.7780 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 8.5000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.8400 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 6.4620 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.7350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.3840 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 8.5460 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 8.4240 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 6.1830 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.9940 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.8540 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6770 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0150 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.4350 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 9.5750 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.9490 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 8.8330 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 8.6940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 5.8070 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.2770 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END