PUBCHEM-ZINC05502842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3040 0.5150 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7190 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.0560 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3740 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4030 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -3.0830 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.1890 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.4730 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.3520 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.3750 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.3960 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2040 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.1940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.8440 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0390 -2.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6330 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9570 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.5680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.0680 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.6150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.0660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.9740 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.4280 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.9770 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7950 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8950 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.1070 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.2090 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.1050 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.9000 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.6730 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.3470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4670 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5510 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6800 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.8960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.7060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -5.3250 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -6.1350 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.3590 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.0340 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4140 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3710 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9610 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.5970 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 15 1 M END