PUBCHEM-ZINC06636252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.6680 1.6850 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.1550 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3730 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8010 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4320 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.8210 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4660 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.7200 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3220 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6870 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.4040 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.7550 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.3730 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.8400 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.4950 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.4520 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.5830 -7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.1220 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0540 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.0290 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.0600 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.2140 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0280 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0030 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.3950 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.5450 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7420 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.6080 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.4220 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3720 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.1960 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.1540 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.6380 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.5330 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.9020 -8.7340 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 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 2 0 0 0 0 13 35 1 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 35 36 1 0 0 0 0 M END