PUBCHEM-ZINC03873577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.5100 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6540 -3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6880 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2740 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.9790 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.2650 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.5260 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.4900 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.1970 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.9470 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.7640 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.7290 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.9900 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -3.2760 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -4.3070 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.0590 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.9670 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5610 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0670 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.5300 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.3910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0560 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.7250 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.1880 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -3.4750 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -5.3090 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.8660 -7.0580 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END