PUBCHEM-ZINC03640959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4450 -1.8710 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2420 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1570 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4060 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8950 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.8380 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7570 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.4420 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2050 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.2870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6070 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8650 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.6300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.3120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.2400 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.9110 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -0.6530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -0.3490 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -0.2940 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -0.5410 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -0.8550 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.1160 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.4200 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.4910 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.7860 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.0560 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.0320 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1450 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.9340 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5560 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.9680 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5570 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8220 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1170 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.1840 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.0800 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.4790 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9410 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.3790 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.1030 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6740 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.6960 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.6940 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -0.1510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 -0.0510 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -0.4940 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.0720 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.6130 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.0310 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -1.8170 -2.8320 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END