PUBCHEM-ZINC00106443 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5350 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5000 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.8380 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5620 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4270 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6150 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.1060 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.2710 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.8230 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.2040 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.0450 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.5130 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.7520 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7120 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.5090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.1060 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.8960 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.0870 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.4910 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.7080 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.7890 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9140 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9070 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8720 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3320 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3670 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.1980 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.1790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -3.6160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.1150 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.1250 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1760 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.5830 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.7020 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.0270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.5970 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.7130 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.9970 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END