PUBCHEM-ZINC02065811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.5060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0240 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5100 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0400 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5260 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0330 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6540 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6860 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0370 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6280 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.0030 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.8010 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.2300 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.8400 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.2230 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0140 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.9990 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.3230 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8530 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3860 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.4040 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1480 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1300 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4020 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4210 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1640 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1460 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.0120 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.4580 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.8750 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.8560 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6610 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.7370 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.0620 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END