PUBCHEM-ZINC04530751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6600 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -2.5780 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7280 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -1.2520 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.9500 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 -1.6200 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4220 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2760 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.1390 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4700 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.1930 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -0.2190 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.0350 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.0560 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 2.9200 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.8520 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.9500 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 4.8460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 5.8050 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 5.8800 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 4.9950 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.0350 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.0140 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.0860 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.3920 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.5190 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.1110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 4.7880 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 6.4990 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 6.6330 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 5.0590 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.3470 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4140 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.1890 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END