PUBCHEM-ZINC05767543 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6670 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1650 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.4640 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7860 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2180 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -2.4150 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7230 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1400 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8130 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.3100 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -4.7980 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.6250 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -5.5870 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.0660 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -4.4050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.5520 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.0450 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.6370 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.7020 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0250 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.0400 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1000 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4960 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8470 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1890 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.3440 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.1520 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5520 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.8260 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.0990 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6600 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.8620 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.9020 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7590 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END