PUBCHEM-ZINC05140358 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0010 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2670 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.4850 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.8020 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6920 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3400 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1290 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2820 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6330 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8350 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.1190 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6830 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.8980 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.2600 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.9100 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.2110 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.8400 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.2070 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9780 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.8200 -2.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6180 -3.9230 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.1120 -8.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0680 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6400 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5930 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3750 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1460 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.1290 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7550 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1050 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.2540 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.4010 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8590 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.3810 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.3570 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1960 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.7410 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.2790 -9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END