PUBCHEM-ZINC04824473 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8940 2.1340 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.6070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0180 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.4230 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 1.5060 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1030 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0740 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.3730 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.3300 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.1300 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.5790 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2570 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5130 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.7270 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3720 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.3270 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1330 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.9830 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.0350 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2220 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7370 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.8310 0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0950 2.5940 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5280 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.4660 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2620 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.3260 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.0760 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.3470 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9860 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.5230 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1820 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.1260 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5090 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.1690 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.4590 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.4020 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0550 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6890 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.9290 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3550 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6680 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.4360 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.8700 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.6030 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.9280 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.3370 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 M CHG 1 23 -1 M END