PUBCHEM-ZINC01845304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0900 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.6350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.1430 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 -2.6560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.7690 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3210 -3.7060 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.7710 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.7670 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4200 -2.2590 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.6300 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3190 0.0680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.1710 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.2570 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.2640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.0270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.5070 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.6180 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 M END