PUBCHEM-ZINC06358623 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9640 0.9510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.4660 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6320 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -0.4300 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.3430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.0620 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.7100 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.1300 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.8240 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.2280 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.8890 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.0690 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6890 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.1300 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.9380 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.3090 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.2940 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.0400 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.4110 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.0540 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.3170 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.9450 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.4070 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -11.0030 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.0620 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6560 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6780 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2650 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4830 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3560 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0590 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.9420 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.4900 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.9290 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.5400 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.9880 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.8200 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.3730 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -10.7600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.6180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -12.0850 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6620 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.2480 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END