PUBCHEM-ZINC02011439 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7580 1.2880 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1150 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6890 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0890 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.4770 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.8350 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6230 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0430 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9830 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9140 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6470 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.0570 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.9520 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.0230 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.2000 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.3100 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.2450 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.2110 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.4280 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.4930 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8250 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6180 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.1460 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.1370 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6480 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0350 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9430 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.0350 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.2320 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.3310 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.0790 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0770 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5610 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.5630 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.7910 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6260 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.4320 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END