PUBCHEM-ZINC04362729 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.3140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.7840 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.9450 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 6.0620 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 4.4290 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 5.3240 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.8560 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 6.4560 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.6730 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 6.2240 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 7.5570 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 8.3410 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 7.7920 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 8.2590 -7.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 9.3910 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 7.1800 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 8.8400 -8.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.3700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.9740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 5.1950 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.0500 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 6.6240 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.6310 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.6120 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 9.3830 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 8.4040 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 9.6050 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 8.4140 -8.3230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END