PUBCHEM-ZINC05461515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0700 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6000 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.7720 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4480 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.6260 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.1270 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.4530 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2780 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.6180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.0600 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.4120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.9110 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7250 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.7310 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.8910 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.7400 3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.0340 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.0480 5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.2940 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.6020 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.6100 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.2950 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8650 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9060 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0820 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5390 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0560 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3660 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4690 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.0580 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.3740 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.2600 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.8420 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.0260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.8200 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.4850 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.8310 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.6400 6.5190 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END