PUBCHEM-ZINC00483159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.0080 2.8950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7490 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.4770 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2760 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.2240 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7110 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.9920 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.2260 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.7020 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5090 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.3760 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.6920 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.1260 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4080 8.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9290 7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.8930 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5300 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.5460 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6290 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2490 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2130 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.2970 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0860 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.6270 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.8420 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.7480 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.9130 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7310 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8960 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.8400 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4160 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.7770 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.6490 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.7840 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.6370 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.9950 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.5210 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9890 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3140 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.6590 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0240 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2330 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.4100 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.0040 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END