PUBCHEM-ZINC02167679 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5500 2.4890 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1040 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0680 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4030 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3860 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2190 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8440 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.8440 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.5000 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1580 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1590 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5070 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6820 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.5670 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.9090 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.3680 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4840 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1420 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.5050 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.2380 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.7110 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0880 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.8820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.5120 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7180 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0240 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1110 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.4990 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8880 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8910 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5120 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2080 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.6000 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.4160 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.8420 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.4510 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 26 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END