PUBCHEM-ZINC00823390 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8260 0.8460 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6300 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.4010 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0930 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4490 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0270 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4160 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9230 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.6380 0.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.3570 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7740 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.1140 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.0440 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.6370 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.3000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.2630 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.4050 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.3830 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.5140 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.6660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.6890 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.5610 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2590 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8230 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.2940 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.9940 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4760 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.0500 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.4380 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.0920 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.3680 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9830 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.2490 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7870 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.0450 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.2770 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.7680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.0270 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.8000 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0360 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5250 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END