PUBCHEM-ZINC06094233 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2190 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.9780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.3970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.0770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.1750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.2080 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.9180 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.0480 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8050 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1720 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.0340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.9970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.7030 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.0650 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.2080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END