PUBCHEM-ZINC06412507 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 1.4330 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3750 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -0.3200 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.1310 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9880 0.6140 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.3390 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7640 0.5430 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.5760 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.6840 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3660 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.6770 -4.4510 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.4660 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.4850 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.4480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.3040 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.7040 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.5380 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.3440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END