PUBCHEM-ZINC06934329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9830 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.2800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.0210 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.3760 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -10.2800 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -10.9560 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -11.2700 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -10.1300 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -9.4460 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.8720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.1260 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.4290 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.1750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.9670 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.2220 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -9.9880 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -10.9750 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -11.8730 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -10.2810 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -10.4500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -9.4310 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -10.1270 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -8.5450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -9.0870 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 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 21 47 1 0 0 0 0 46 48 1 0 0 0 0 M END