PUBCHEM-ZINC03639484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.1180 -0.5830 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9940 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4860 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8350 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4120 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -1.8780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.9310 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -4.2160 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.5220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.4850 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2860 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2560 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.8170 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9070 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.8680 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2220 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0230 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.7760 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.4240 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.1720 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.3890 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.6790 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.3560 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.7690 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0890 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.3790 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2140 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4450 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2040 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7810 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.6430 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.0620 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5030 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.2890 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1840 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7420 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.2650 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -8.2210 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.8030 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.8470 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.5920 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.9890 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.4440 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.6880 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1700 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.6700 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.6540 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.9610 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.4600 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.1510 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END