PUBCHEM-ZINC02522710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5800 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0980 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6110 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.0210 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.7630 -3.7970 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.3530 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.2980 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.2900 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.6500 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.7760 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -11.1370 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -12.2610 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9370 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3610 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5400 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1070 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5830 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.3530 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.1720 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.2620 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.0810 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.6420 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.8200 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.7780 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.5980 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -11.1420 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -11.3220 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -13.2250 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -12.3050 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -12.1240 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.6190 -4.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 37 -1 M END