PUBCHEM-ZINC02977765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6840 2.5190 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0000 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3430 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5680 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.2250 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.0610 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.6950 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.6400 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.0790 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.2620 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.9080 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -3.4870 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.4310 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.7960 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.2030 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.5730 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.3020 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.4910 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.6560 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.4030 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.7500 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.3940 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.2840 -8.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.2930 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.9940 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.7840 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.8600 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6590 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.7340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.6220 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8470 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.7560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.0010 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5300 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.9550 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -3.9860 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -3.8870 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.7570 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.4610 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.2930 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.1190 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 0.2950 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END