PUBCHEM-ZINC00238607 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6180 1.2860 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1270 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6140 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6420 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.8870 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.4880 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.1440 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5620 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8750 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7540 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.5970 -7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3760 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4480 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.5340 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.0570 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.0070 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.4270 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8690 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.6940 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.5030 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.6060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7300 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1340 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.2300 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0480 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.6110 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.8930 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1660 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7120 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.9830 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3900 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.1140 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.1250 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.4640 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.7210 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.4050 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.1600 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.1530 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.5350 -5.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5720 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.9470 -9.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END