PUBCHEM-ZINC05821019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0460 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5510 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.0800 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -4.4640 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5880 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -4.2720 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.1270 3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -6.5730 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3520 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0700 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0850 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.9940 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.6900 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.1150 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5320 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.1670 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2050 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.1260 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.6260 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2870 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.4080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.5410 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.2280 1.3630 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 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END