PUBCHEM-ZINC05909522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.3440 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2450 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.7100 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.2160 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.2790 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.8330 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.8350 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 4.2180 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 4.1060 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.4760 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.3760 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.9190 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.5370 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.5990 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.7390 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.0350 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.3790 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 5.4410 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.1480 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.7990 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.9100 11.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.9890 12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.9630 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.5150 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.1340 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2670 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0200 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5350 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4070 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.5140 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.4190 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 3.9030 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.6210 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.8000 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.7850 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 7.3870 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.3900 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.7880 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 4.6430 12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.1470 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.5140 13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.2010 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.5140 0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9670 1.7630 0.4030 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END