PUBCHEM-ZINC06438838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.4590 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5970 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7690 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2660 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.8700 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.1730 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.6940 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0090 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9220 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5290 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9330 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.6550 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.3710 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.3530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.6130 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.9270 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.0610 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.8610 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8780 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6430 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5200 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2320 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1980 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.4830 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6890 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.9350 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.7300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2600 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.6460 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.2170 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.6060 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.9830 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.0140 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.8040 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.2990 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.1120 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.6210 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.1160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.3670 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END