PUBCHEM-ZINC03705468 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2220 1.3580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7920 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.2020 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.5430 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.2770 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.6460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6250 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3300 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.1560 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0990 0.5810 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.4300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6280 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8050 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8190 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5340 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4190 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8820 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.5660 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3650 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.5760 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.2110 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.3150 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.7450 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4850 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.2880 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.3000 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 0.7770 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.3270 2.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.0700 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.7260 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.0730 2.4540 H 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END