PUBCHEM-ZINC05501763 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 0.7070 -0.7980 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4830 -5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -3.5700 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0830 -6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.9960 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6820 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2140 -8.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5730 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.9930 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3740 -3.7770 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 2.2610 -2.3790 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.7690 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5540 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5350 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0310 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.3360 -3.6960 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