PUBCHEM-ZINC04095891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.5800 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.8650 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0020 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5610 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.0020 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5040 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -1.0890 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9320 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.8850 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0030 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.1340 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.6510 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.5760 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.7030 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.9130 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.0790 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -2.1410 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.5150 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.4180 -7.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.0090 -9.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.4480 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9040 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8830 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1380 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8140 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7820 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7260 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.4800 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.4240 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.8930 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4920 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8540 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.1930 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.4220 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.7310 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.7140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.6640 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.1180 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.8280 -7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.4870 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END