PUBCHEM-ZINC03609921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8640 1.8890 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4300 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3430 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8020 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5640 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.6410 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.1050 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.4130 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.8300 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.2910 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4570 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1610 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.6470 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.0250 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.8290 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -6.2630 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -4.8910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.0820 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.7410 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.2200 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.5420 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.3890 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.9130 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.5840 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.4400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9320 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.3340 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3870 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.3000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.2300 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.1630 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.6260 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.4670 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.9000 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -6.8940 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.4530 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.0110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.3400 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.9150 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -4.6420 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.7940 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.2070 0.9640 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END