PUBCHEM-ZINC06095015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2270 -0.6930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.3190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.2750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.5370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.5230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.2040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.5860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.2960 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.8180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.5610 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.1390 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.3990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 4.2510 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.6020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.3180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.2660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.8220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END