PUBCHEM-ZINC06117975 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.2670 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.5880 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.2120 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.7720 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0800 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.0030 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.6130 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.0130 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4920 -2.4880 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.8400 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3200 -3.7760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.1260 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.9520 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.1070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.3460 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.1410 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.7150 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8510 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.9830 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -0.1090 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.6140 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.4590 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END