PUBCHEM-ZINC06424142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6700 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8100 -1.7430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.2980 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.8210 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.2010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.1800 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.2840 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1110 0.7580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.4810 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8900 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.2030 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.3940 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.0140 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.8450 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.2700 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.0290 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.5920 -6.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.7870 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.7300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.8840 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.5540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.8000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.1930 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.1240 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.4400 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.2340 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.8880 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.8290 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.6410 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END