PUBCHEM-ZINC03445318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0380 1.4090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0350 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7180 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0430 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0120 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0410 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6900 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9670 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6040 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9540 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.9370 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.0270 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.6020 -7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.2880 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.4080 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1060 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.6910 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.5820 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.8840 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.7710 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.6820 -8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.4640 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9190 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8890 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2160 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.5740 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.7240 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5180 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.4110 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4000 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.6810 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8160 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.9540 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.1960 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.2350 -12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.0400 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9670 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 40 41 1 0 0 0 0 M END