PUBCHEM-ZINC06039530 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.5750 2.3880 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.9670 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.3130 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.1080 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.7520 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.1080 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.0440 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6960 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4740 -3.0400 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.0100 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.9820 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.6740 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.7960 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -3.1020 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6010 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.7480 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.9460 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.8550 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.3510 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.9720 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3840 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.0050 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.8970 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.2760 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6910 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0710 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.3030 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.8770 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7870 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.4340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.6680 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.8880 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.1810 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.0210 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.4290 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9930 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.9560 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.2880 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.4600 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.6300 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.3340 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.3020 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END