PUBCHEM-ZINC04822992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.1440 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2580 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2440 -2.5860 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.4930 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3500 -4.9760 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.9150 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.1770 -4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0690 -3.9640 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.8580 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3790 -2.0050 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.7520 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -4.9510 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -5.9330 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -6.4080 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -5.7620 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -4.8230 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -4.0560 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -4.1720 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -5.0410 -6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -5.8450 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -6.7540 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.7910 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.2020 -1.2760 O 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 6.1740 -2.0880 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.6830 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -6.2680 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -3.5340 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -7.3440 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 -6.8020 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.2980 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.4210 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.4640 -0.8130 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END