PUBCHEM-ZINC06420887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9560 0.2030 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.2450 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1720 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.5010 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.9090 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.6460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6370 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.3890 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9890 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3500 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.6810 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.3210 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.7110 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.9290 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.9620 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.1910 -5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.9950 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.9480 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.1980 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6270 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.4350 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.8320 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -9.4300 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.6290 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.2300 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.7260 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.6610 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.2710 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8560 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2220 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2200 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1240 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.1630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.2760 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8900 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.4450 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.8210 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.3950 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.7800 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.2260 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.8490 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.9530 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9060 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.1150 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.7490 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.4570 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.7430 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.3180 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.6080 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.2810 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END