PUBCHEM-ZINC05357922 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5860 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.5740 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9930 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.3000 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.1890 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2280 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4650 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1910 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.4370 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6650 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 -1.7530 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0610 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6170 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.0600 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.2320 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.1120 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.4970 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.0310 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.2070 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.8380 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2750 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.9940 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.9900 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8550 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9390 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8670 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2430 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6750 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2560 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1150 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.6280 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.3530 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0950 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.9680 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3010 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.0220 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4570 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.1450 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.1020 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.6430 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.2050 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END