PUBCHEM-ZINC06494149 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.3650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4970 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9980 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7960 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1720 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7510 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.9530 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.5770 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.3020 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.7880 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.3980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.7800 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.6060 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.3400 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1790 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5370 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.5610 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.0430 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6190 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2120 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0490 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3440 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7960 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.8260 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.4050 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9530 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1220 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 M END