PUBCHEM-ZINC03631168 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.8590 1.7780 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.2650 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3780 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.9730 0.2710 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -2.4560 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.3800 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.8820 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6850 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.0970 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.7910 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.2040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.3260 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1170 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5900 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9590 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8600 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3860 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.0130 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.2680 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.1430 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0000 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0440 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1000 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.8990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.4610 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.1250 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.3630 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.8020 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.4470 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.3240 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3690 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.5280 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6450 2.2500 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END