PUBCHEM-ZINC04657544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2620 1.3890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0030 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6930 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9760 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0570 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3840 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.4940 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.0280 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.5470 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.4850 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0570 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5750 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.4310 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.7980 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.2290 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7670 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9360 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.5140 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.1880 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3250 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.2360 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.8370 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.8640 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.4330 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.3400 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.9090 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8630 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.7370 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8910 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.4670 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0800 -3.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.9370 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5730 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END