PUBCHEM-ZINC05330784 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -6.8360 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.8660 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.2780 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.0110 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.3320 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.9190 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.1820 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5950 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.4420 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -9.2720 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -10.3450 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -11.6060 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -11.8000 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.7160 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.5990 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.3810 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6520 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.0270 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.5520 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.1240 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.1700 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.6370 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.2940 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -10.2110 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -12.4440 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.7860 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END