PUBCHEM-ZINC05845927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.1050 -1.4420 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3600 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7080 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9930 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.1800 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8450 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3780 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.4590 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -1.1410 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.9710 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.3620 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 0.6810 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.2790 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.1510 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5420 -3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 0.1390 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9730 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.9100 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.0260 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.7930 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3080 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4740 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.8910 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.2990 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.5610 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.1180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.2340 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.9390 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.3930 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0550 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.0300 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.6530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.5580 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.9610 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.8330 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2110 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2870 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.6400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.9380 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.8190 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.4000 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.0550 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6630 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.4740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.0720 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.8520 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END