PUBCHEM-ZINC05383645 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -1.7080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.1050 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3520 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.6180 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.7260 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.0810 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 1.0010 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.4280 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.0430 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6230 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.9650 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3060 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.7720 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.7780 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.2220 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.0550 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.3000 -0.3430 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END