PUBCHEM-ZINC00568312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.5070 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0000 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6920 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0710 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7690 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2470 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8580 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3140 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.0520 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4310 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.0760 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.3440 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.5800 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.1510 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -11.4230 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -11.9090 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -11.9620 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -11.4970 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -11.3800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -12.4440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -11.1940 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.8600 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8770 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8730 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1500 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6100 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5490 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.0050 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.8520 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3950 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.8860 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.9500 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.4020 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -12.1590 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.4950 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -13.5140 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -11.9170 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -12.2600 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -12.0890 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -10.9740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.3530 1.6620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END