PUBCHEM-ZINC00384455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2800 0.8140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5500 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.0420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.1930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.6860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0470 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.1240 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.3840 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.6040 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.8020 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.7870 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.5890 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3860 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1180 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.9600 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.9300 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.7140 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.2970 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.0760 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.3300 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.1980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.8740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.7510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.0160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.6460 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.8430 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.9740 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.7180 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.3600 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.8700 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.8270 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.4870 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.0400 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.9670 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.0990 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END