PUBCHEM-ZINC04258483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.7440 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.5000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.1350 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.3030 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.6260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.1440 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.2240 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.1210 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.5940 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.4560 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.8020 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.2680 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.4770 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5920 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.5660 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.6310 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.7720 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.6330 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.4620 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.0810 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.4810 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.8940 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 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 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END