PUBCHEM-ZINC03157134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.3880 2.2360 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.7710 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6890 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0490 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.2060 2.6520 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.2720 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6760 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.9710 4.0270 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.5730 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6440 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6470 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.7440 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.3820 5.2260 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -2.7000 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7750 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9350 6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8800 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.1400 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2660 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.6700 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.7860 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2940 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.3370 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.1230 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3540 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.2400 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.2390 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5380 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0660 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5390 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.2390 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6830 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5970 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1880 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.5860 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.8520 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.5760 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7430 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.2770 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.4800 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.4000 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.1400 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.5770 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.8800 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.8600 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.3680 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.9860 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.0060 9.0130 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END