PUBCHEM-ZINC05957500 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 1.2120 1.9270 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5680 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.5930 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.7800 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.2740 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.4680 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 6.8460 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 4.4610 2.9750 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.0260 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.9470 5.1320 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 5.2730 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.8580 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.4390 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.3130 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.0180 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4940 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7540 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.0270 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.0880 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.2850 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.3460 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.7850 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.6880 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 7.1920 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1590 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 4.7640 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 4.8290 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.3590 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.7200 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.4910 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.0120 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 5.7560 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 4.2620 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 26 33 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END