PUBCHEM-ZINC05925869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0800 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6390 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6240 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6740 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -3.4670 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.1990 3.5550 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -0.1230 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.1540 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7430 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.2560 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.4840 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9550 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.1980 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.9690 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4960 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4400 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5980 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.6210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5830 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.4260 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1510 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6540 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.5140 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.3530 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.5660 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.9390 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.0970 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.1580 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.1600 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END