PUBCHEM-ZINC02167452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6600 1.0710 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3570 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5660 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6660 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.5430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3240 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8940 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.6410 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.4470 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9770 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2060 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5180 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.6050 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3790 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0610 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9830 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.7770 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.1420 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2850 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.0010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7830 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.7790 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1390 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6960 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.8510 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.4490 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.8800 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.1000 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0040 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.7960 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.8220 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6770 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.7060 2.5720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END