PUBCHEM-ZINC00560360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8560 1.4750 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.0300 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6770 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.0550 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7960 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.1390 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.7600 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.2760 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.9470 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.4110 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.1410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.5040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.1740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.4580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0840 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -9.1870 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.5630 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.1690 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -12.6930 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.1280 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -12.5580 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -11.0320 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.0020 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.5770 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.8120 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.8210 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8830 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1010 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5580 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7080 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.2500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.4000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.6260 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.0640 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.5260 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.3050 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.6150 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -10.1690 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.8280 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.8750 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -12.9900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -13.1480 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -12.8510 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -12.9150 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.7360 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -10.5910 1.6200 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END