PUBCHEM-ZINC05419590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0940 1.0540 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.2120 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5640 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1280 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3420 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9830 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2060 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.3720 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.0650 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.1150 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.6560 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.1550 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.1110 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.5600 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7240 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.3860 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.5760 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.3130 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.8540 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.6600 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.9330 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.2200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.5890 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.4180 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7730 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1810 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1850 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1440 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2960 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.5080 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.4720 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.5810 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.7220 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7420 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.1530 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.3160 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.6470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.0800 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.5660 -0.9870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END