PUBCHEM-ZINC05820235 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.9670 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.3980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.9270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.4580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.9490 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.4710 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.9750 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -8.3810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -9.8080 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -10.6320 0.0290 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -10.1910 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.0200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.0100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.1340 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -9.5470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -8.2460 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.5600 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -8.1480 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -8.2800 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -8.0020 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -7.9930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -12.2050 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -10.3630 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -10.6290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -12.7640 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END