PUBCHEM-ZINC01236733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0390 1.2470 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1430 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7400 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0950 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4850 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.5750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.1220 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.4840 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 6.3990 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.7770 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.2470 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 9.6650 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 10.0870 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 9.1080 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 9.4620 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.7510 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.3250 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.9540 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 11.5390 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 12.1210 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 13.4950 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 14.2860 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 13.7300 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 12.3560 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 15.6040 4.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9310 -0.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6720 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.3440 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.1070 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.9420 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.8510 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.0750 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 8.4700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 10.3630 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.2500 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 11.5090 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 13.9480 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 14.3650 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 11.9310 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7110 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END