PUBCHEM-ZINC06338611 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.7880 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.4720 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.8970 -2.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.2560 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.7420 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.5560 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.1890 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.9210 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.0200 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.3880 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.6600 -5.1370 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.1100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.1110 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.6330 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.8100 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.4650 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.9510 -4.4620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 36 1 0 0 0 0 M END