PUBCHEM-ZINC04764220 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0190 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2780 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2470 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3290 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.5750 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.4460 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.7800 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.6620 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.2090 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.8760 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.9990 -7.1540 C 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 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0280 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.0280 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.9270 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3820 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7970 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.1330 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.9220 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.1160 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.5230 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.7420 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END