PUBCHEM-ZINC06884235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1600 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7810 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8100 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.8930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4370 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9290 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.3280 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.4350 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.4290 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.9050 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.8960 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.8260 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.5080 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8030 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4420 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8670 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4750 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.6470 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8820 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7290 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.2970 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.4570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.7830 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.4970 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.4100 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.8890 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5930 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8590 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.0910 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.8510 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.7980 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.4650 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3310 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.9710 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 38 1 0 0 0 0 36 37 1 0 0 0 0 M END