PUBCHEM-ZINC00108719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 4.2220 -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 6.1430 -2.0670 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.1370 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.8870 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.2470 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.3320 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.1470 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.6060 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.5280 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -4.0590 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -4.6860 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -4.7780 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.2410 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -4.1830 -3.4210 S 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 7.5940 -2.8780 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.6570 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.0440 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.9910 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -5.1030 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -5.2670 -5.6320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END