PUBCHEM-ZINC06856039 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.9860 -1.1130 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.9260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0340 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.5050 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.3790 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.9290 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.8110 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.1630 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.6120 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.7200 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.1090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.7750 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.6500 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -5.4010 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.5940 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.6570 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.8820 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.3560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.3840 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.8290 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.0810 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.1220 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.0970 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.0610 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.3200 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0230 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4760 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.8850 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.4600 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.6540 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0640 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.0710 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.4500 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.5800 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.5820 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 2.0320 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.3250 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.8470 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -6.7320 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -7.2790 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END