PUBCHEM-ZINC03614228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.7140 -2.0220 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9960 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4770 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6480 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2840 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.0950 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.4210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.0230 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.6600 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.4030 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.8840 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.0070 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.5010 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 4.4810 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6750 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0410 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3700 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3360 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6550 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.5130 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2360 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6390 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.1100 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5510 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7140 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.7630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2810 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.7240 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.4920 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.8700 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.5660 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.9400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0550 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.3620 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 4.0440 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 5.3550 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 4.7780 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6250 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.6810 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 42 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END