PUBCHEM-ZINC05725081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7470 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.6150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.1820 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.5300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 6.3370 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.9920 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 5.5210 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.6620 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9880 4.5810 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 6.2230 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0100 5.8680 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.7850 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 6.0510 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 6.4010 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 5.7820 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 6.2230 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.3580 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.1990 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 7.6560 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 7.8730 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 6.2730 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 7.2320 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 7.4180 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9190 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7700 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2960 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4450 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3740 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2240 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6700 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.8230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.0660 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.9110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.5570 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 7.4820 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 6.1850 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.6630 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6650 0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END