PUBCHEM-ZINC02584374 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 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 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.4660 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.9940 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.4490 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 8.9780 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 9.4320 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 10.9610 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 11.4160 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 12.9450 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 13.3920 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 12.5730 9.8560 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 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.0750 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.0910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 7.3850 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.3690 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 7.0580 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 7.0740 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 9.3680 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 9.3520 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 9.0420 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 9.0580 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 11.3520 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 11.3360 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 11.0250 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 11.0410 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 13.3350 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 13.3190 6.9540 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 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 14.7020 9.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 14.9400 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END