PUBCHEM-ZINC06511462 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4470 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0580 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.8050 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 -2.6730 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.2590 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.6290 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3130 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0740 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.6920 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.3620 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.9110 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.6440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.6140 -4.2960 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END