PUBCHEM-ZINC05919411 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1710 1.5320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0220 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.2210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5770 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.2510 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5380 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3680 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2330 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9750 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.2530 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8230 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1070 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8060 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2470 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0870 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2100 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1730 8.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4810 9.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -1.8280 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9430 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2350 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.0350 10.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9550 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0300 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.0950 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0220 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0480 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5750 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0220 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0020 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.1740 10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.1890 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6110 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3350 -2.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2530 11.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END