PUBCHEM-ZINC05729464 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3330 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6380 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9880 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3750 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0680 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1640 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.6290 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.1510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.5150 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.4850 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 4.9370 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 5.4160 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 5.7600 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 5.6300 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 5.1590 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 4.8050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 4.3250 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8490 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.3870 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.2270 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.0310 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1430 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7450 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.5170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.6910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.9880 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.9830 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 5.5190 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 6.1330 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 5.9030 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 5.0620 1.2950 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END