PUBCHEM-ZINC04772388 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4320 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1370 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4080 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.6300 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7810 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.1410 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 3.1550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.6860 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 2.8660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.4800 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 4.0530 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.3210 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 3.4910 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.0420 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.6160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.4120 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.8570 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.5460 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.5200 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5760 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.6330 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.5310 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8460 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.2130 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7500 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0780 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1190 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.4080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.9020 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.1930 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 6.4020 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.9160 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.5060 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.0110 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.4430 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3920 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6300 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END