PUBCHEM-ZINC05858467 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.0660 -1.7380 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.8340 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.0320 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.5520 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.6340 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 0.6770 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.4660 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3820 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 2.2440 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.8590 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 1.3130 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 0.5240 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -0.7200 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -1.1830 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.4000 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.5750 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.8760 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.2820 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.4550 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9980 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.6340 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.1290 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3480 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.9640 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.2250 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.8770 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.2600 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.9860 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.6850 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.9420 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.5190 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.9620 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9040 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.1000 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.9460 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.6470 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3880 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 2.2800 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 0.8760 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.3280 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.1520 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.1060 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.0990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.0150 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.6990 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.3040 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.5050 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END