PUBCHEM-ZINC05792076 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.2100 -1.2670 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.0220 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.9400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.6070 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.7470 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.3220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.6940 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 2.4920 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 3.1890 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 3.9810 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 3.9440 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 4.6870 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 5.4740 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.5150 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.7800 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 6.2050 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 6.9910 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2560 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3590 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8060 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.0370 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4210 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.9130 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5080 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.5910 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.9920 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 2.0640 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 3.1650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 3.3320 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 4.6590 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 6.1280 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 4.8160 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.7100 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 6.3400 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 7.5240 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4310 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 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 3 37 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 6 7 2 0 0 0 0 6 8 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 10 15 2 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END