PUBCHEM-ZINC06123168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.2160 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.5070 -2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3560 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.9530 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.7400 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.3540 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.7570 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.4740 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6110 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0100 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0560 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3970 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1920 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5480 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.5400 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7880 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.8990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.5660 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6330 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5390 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.6860 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.1480 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.3750 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.5030 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7230 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3500 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9220 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6900 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3910 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8190 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.7550 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.2490 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.6250 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6010 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.0270 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6370 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1240 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END