PUBCHEM-ZINC02041729 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0570 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6490 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5820 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1110 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5800 -5.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -6.1420 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.0830 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.7510 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1410 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4790 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5040 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.2170 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.4770 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5020 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5480 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.6780 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.1550 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.3960 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.6450 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END