PUBCHEM-ZINC00442592 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0710 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6630 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0410 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9490 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2170 -1.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2020 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2850 -2.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0850 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8350 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3010 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3380 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9430 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.7520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.8430 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9980 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9420 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8680 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1590 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6130 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4500 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5120 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5830 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.0300 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.6480 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.3210 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.8390 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.3920 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5480 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.9300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.4110 -0.9440 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 7 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END