PUBCHEM-ZINC03297241 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1960 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.3860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.5620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.2890 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.6690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.2610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.4980 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.4170 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.7590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.2010 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.5290 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 6.3430 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 6.8900 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 8.1900 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 8.0070 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 7.2550 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.9640 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.6340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.1490 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.2830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 5.5220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 4.6150 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.1740 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 7.1080 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 8.2770 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 9.0590 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 7.4030 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 8.9710 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 7.9570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 6.6880 0.1740 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END