PUBCHEM-ZINC06884145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1910 0.9250 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9770 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.2550 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.0530 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9530 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7380 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6150 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.6980 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.9040 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.0080 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.6430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.9140 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.9110 1.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.0510 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.7260 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -0.9770 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -0.0290 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.8550 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.3230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1430 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3180 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9550 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0870 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.2580 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.6630 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.2320 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.3860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.4300 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.8410 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 0.7320 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.7630 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 0.4620 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.1240 1.4460 O 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 14 -1 M END