PUBCHEM-ZINC00270896 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.6610 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.2160 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2320 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5790 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.6890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1920 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.9320 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8860 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.5670 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.0840 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.5000 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.9460 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.9760 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.5600 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1180 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.1400 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7180 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.1690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.2210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4700 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0410 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.4200 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.4850 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.8010 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.2310 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8310 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.1160 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.4840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.7100 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.2580 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.2700 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.5420 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1980 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7960 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END