PUBCHEM-ZINC02079617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.8920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.4920 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.5480 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.7780 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.5270 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.8380 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8520 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.5800 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.8170 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.4190 -6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -4.4710 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -4.6630 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -5.4100 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -5.7480 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -5.7300 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -5.4540 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -5.7580 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 -6.3300 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 -6.6350 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -6.3390 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -6.6360 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 -7.2030 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5060 -7.4910 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 -7.2250 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0670 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.3660 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.8210 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6030 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.9930 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.5370 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -5.2370 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -3.6930 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -5.0020 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -5.5340 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 -6.5510 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -6.4170 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5910 -7.4320 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4840 -7.9400 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 -7.4540 -11.2950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END