PUBCHEM-ZINC02168946 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5670 0.2680 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1520 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.1540 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5020 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6770 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7350 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1280 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.3480 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.4210 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2740 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.0550 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.9850 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.3040 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.5520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.7870 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.7730 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.5250 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.2920 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0320 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9300 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.6180 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.2700 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.5020 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.8140 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8050 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4930 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6820 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8110 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3300 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.7210 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5980 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3440 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.7610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.9560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.7340 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3190 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9290 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END