PUBCHEM-ZINC04097874 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.7460 -0.6120 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.1340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1160 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8100 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0630 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -0.6400 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -0.6460 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.1240 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 0.2470 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.3390 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.5130 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.0080 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5410 -3.1770 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.6140 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.3860 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5970 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -3.3920 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 -4.3450 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.6080 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.2690 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.6370 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.9540 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.2930 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.5370 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.5680 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7830 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5940 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.0950 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3860 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2840 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8460 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7720 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.7130 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.6840 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.1460 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.3490 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8390 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.4030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.6790 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.0900 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 3.3780 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 2.9560 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.1440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7410 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 M END