PUBCHEM-ZINC05974699 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.2600 0.8010 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5630 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0510 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1750 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.6760 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -1.7970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0770 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.5220 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.6460 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.7280 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.1800 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5530 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.4280 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.9830 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.6620 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.2080 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.9670 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.1100 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.1370 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.0870 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.1820 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.2470 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.1160 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.8730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.7420 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.7920 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.5770 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.0060 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.9120 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.4830 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.6980 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.3310 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0450 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.3800 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.9390 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M END