PUBCHEM-ZINC04830591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.5770 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0950 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7560 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1290 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7570 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4020 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.5420 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0010 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2950 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1950 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.5620 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.7640 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9600 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -5.5030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.9430 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -6.0100 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.3180 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -5.0760 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.0310 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -3.1760 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2790 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.7920 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.5400 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.2050 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.2340 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0400 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7490 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3620 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.1380 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8760 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0300 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.4040 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3190 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8230 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.1890 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.4320 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5930 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7750 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3220 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.8630 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.8920 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END