PUBCHEM-ZINC06205413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0280 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2940 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3520 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0220 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.4640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.5590 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.3500 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.5040 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3820 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.1100 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0060 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.1500 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3730 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1560 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4860 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.1800 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.3790 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.6590 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.3590 -4.2840 S 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.4800 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2570 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9800 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0140 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.2760 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.6060 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5820 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.8330 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -11.0380 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.5470 -5.4300 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 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END