PUBCHEM-ZINC01216517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.3340 1.0250 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2170 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1420 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.5660 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9660 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0120 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.6540 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2610 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.4370 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.6790 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.6910 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.7090 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.3900 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.0650 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.0490 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.3510 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6040 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.6140 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.4870 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.3880 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9940 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0390 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3190 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3040 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.0160 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.9140 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2110 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.7420 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.8270 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.2130 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.0280 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.5610 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.6970 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -6.1700 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.3870 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END