PUBCHEM-ZINC06068946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6460 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0480 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.1920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8230 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7490 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0690 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -1.1460 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.9510 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -2.5720 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2500 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.4640 4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -4.7650 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8360 3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -5.9140 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5020 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.1440 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1220 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0590 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7860 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8360 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2190 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7640 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.8870 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7260 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.1080 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0140 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2760 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7240 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.9130 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5660 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3610 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.0780 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END