PUBCHEM-ZINC02990760 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3620 0.3720 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0120 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6360 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.4770 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8490 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.7940 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5780 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.5260 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.0380 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.9240 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.5660 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.7510 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.7790 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.2690 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.2120 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.6150 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.9550 11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -8.9080 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.5190 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.1670 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.5380 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.7160 8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -10.5910 10.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.2220 5.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8390 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.9490 3.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.0680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.8510 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5150 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8300 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9410 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6600 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5390 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9730 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.5640 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.8390 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.8760 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -8.2600 11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.8610 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.1620 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.8650 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 44 45 1 0 0 0 0 M END