PUBCHEM-ZINC02531958 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3640 0.8500 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5580 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.3690 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8930 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.8210 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7580 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0240 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8370 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4890 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8620 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.0750 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8820 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.5330 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3340 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0670 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.1060 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3130 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9150 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.1290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.0150 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3560 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.1160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.3860 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1220 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.5520 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5090 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9000 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4760 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.9360 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7920 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.3880 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.5080 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.2360 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.8220 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0310 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4040 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.1410 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4800 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.3610 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.0890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6190 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END