PUBCHEM-ZINC06031401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2450 1.5040 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0210 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.3330 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6210 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.5940 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 0.2530 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.9440 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6670 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.8780 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.2850 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.6200 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.0860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.2330 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -3.2830 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9360 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -0.4630 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 0.1060 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1940 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.2340 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2670 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.1900 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7350 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.4110 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8240 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8320 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0610 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6550 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.0810 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.6080 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.5940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7020 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3080 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.8830 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1870 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.7030 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.5470 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END