PUBCHEM-ZINC00346053 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6160 -0.2590 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5200 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6600 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.7230 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.8620 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6860 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.8000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2400 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.3210 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.9780 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.5550 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.4750 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.2840 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.7520 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6930 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1920 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.7240 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.7860 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.2070 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.6310 2.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1500 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3950 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.6490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.6110 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8480 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7250 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.6450 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.8180 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.0630 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.1740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.4040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.0450 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.0920 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.4360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.5640 4.0570 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END