PUBCHEM-ZINC05317825 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 3.3630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.6800 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 2.9120 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 4.4910 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.9130 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 3.0370 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.5070 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 2.6980 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.6320 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.9030 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 6.2580 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.8330 5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.8860 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.6360 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.5310 6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.6020 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.7520 8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 5.9100 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 7.1100 8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.5540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.0650 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.9710 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 6.7770 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.6840 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 7.9490 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 7.1140 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.9560 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.3830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.6290 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END