PUBCHEM-ZINC05462764 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.2560 1.8640 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3400 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2520 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8440 -1.4940 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.4900 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -1.7800 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.6880 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4340 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.1930 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.6420 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.2920 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5920 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4490 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0290 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4200 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3930 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0170 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2120 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.3150 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0550 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.1440 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.8910 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.9690 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.1130 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7470 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.3450 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0130 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0400 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.3620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9600 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.0490 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4500 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.9970 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END