PUBCHEM-ZINC00340705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6830 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0620 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0830 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7040 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8640 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9810 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4410 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.4470 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.3300 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.6500 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.4420 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.4740 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.4630 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.4210 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.4010 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.4220 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.4620 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8900 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8440 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1310 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5900 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.6280 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1690 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3890 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.6130 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -8.4790 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.1880 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.1530 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.4100 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.7000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END