PUBCHEM-ZINC06358143 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.9720 0.1920 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2370 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6890 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.4100 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.8890 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -2.0450 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.5040 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.4360 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.9340 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.7350 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.7480 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9630 -4.6230 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.4940 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.7760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.8190 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.7290 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.8370 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.6520 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2970 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1540 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.2860 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7400 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.1460 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.0410 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.2660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.2300 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.9030 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.1070 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.2800 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.7780 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.7240 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.6140 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.3640 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.6380 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.0640 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -7.0770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.7340 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.9670 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.1520 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.7030 -2.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7840 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.6530 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END