PUBCHEM-ZINC06205424 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4140 2.0110 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.5180 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3760 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2260 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6870 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3180 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.6910 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6090 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7880 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.5420 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3470 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.1490 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.6420 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.8490 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.5280 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.3470 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.5200 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -8.9900 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -10.2790 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -11.1040 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.6470 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.5490 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.3330 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.2770 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.5050 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7880 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3390 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1000 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.8380 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.0780 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.1010 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.5130 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -8.3510 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -10.6430 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -12.1090 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.3440 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -12.5900 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -11.3650 -3.1560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END