PUBCHEM-ZINC00213206 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.8040 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.4380 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.8900 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.6580 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0150 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.1270 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.1210 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.4180 1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.2770 -0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.6620 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.2080 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.4190 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.0800 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.5340 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.3230 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.2840 -8.5690 F 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.4080 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6930 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0680 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.0500 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.6720 -4.1430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END