PUBCHEM-ZINC05377159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8570 1.1790 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3340 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -0.8470 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6810 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.7430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1990 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0660 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2620 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -0.2170 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 0.8420 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8520 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.8380 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.1310 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.3400 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.7510 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.2300 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6500 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9660 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2400 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.1980 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.8820 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6090 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.5610 4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -5.8400 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.4050 4.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4980 0.6940 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.5440 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4040 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1690 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.2350 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.4060 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.8460 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8150 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.7990 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.2160 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.6800 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2120 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.3050 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2780 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.2180 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4870 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.6300 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.3640 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7270 4.2920 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END