PUBCHEM-ZINC05822328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5740 -9.2920 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.2390 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.9800 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.0140 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.3060 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5650 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.5330 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0740 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.4800 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.8200 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.1500 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.8280 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.8370 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.5220 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.1880 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.1770 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.4980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.8460 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.6170 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.7110 -6.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7710 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.0790 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.3960 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.3580 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.9840 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.7220 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.1610 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.2350 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.2780 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.1250 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7510 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0300 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.7940 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.5180 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.4180 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.8680 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.3060 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.1440 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.7160 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.7110 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7490 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.3060 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.6580 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -5.3870 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.6910 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.5020 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.3610 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 20 1 M END