PUBCHEM-ZINC05501764 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -1.8360 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8840 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.3320 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3770 -5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -3.4670 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8710 -6.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.7810 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3640 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7960 -8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3650 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8830 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4610 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7080 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0620 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4510 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0660 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3300 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.9180 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.0050 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.1740 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END