PUBCHEM-ZINC00414561 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9860 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6340 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0480 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9040 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.0960 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8070 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3300 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1380 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4240 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.0520 8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.8210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4860 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0540 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2120 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.4660 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.7340 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7680 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.4950 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.8840 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.7190 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END