PUBCHEM-ZINC02048802 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.7020 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.1930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.3210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.9580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.5340 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.9710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.6830 0.0180 C 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 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -5.6950 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.7390 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.0580 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.4040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -8.0490 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.9060 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -8.1730 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END