PUBCHEM-ZINC01912557 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.4480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7540 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4400 0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0290 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7600 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0070 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2150 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0630 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5120 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7910 5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5720 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0880 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9290 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.4440 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.7130 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.2200 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 4.4610 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.1920 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.6870 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.9750 9.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 6.3140 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.1750 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7180 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5020 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.8280 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1230 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1380 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.5240 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.3020 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 6.2070 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.6020 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7020 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 7.0500 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 6.3520 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 6.5360 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.5720 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.8370 11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.5200 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END