PUBCHEM-ZINC05351649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4060 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0780 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8010 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3720 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6640 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8600 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.1350 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4660 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.4900 -2.8750 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.0860 1.4650 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.8640 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.4350 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.9100 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6860 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.2110 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7030 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2700 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.5420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0180 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0580 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.5660 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2940 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END