PUBCHEM-ZINC05765277 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.1280 -0.6030 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0010 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6130 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9630 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.7420 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1760 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7970 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1460 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2400 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9550 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2620 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8660 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.3170 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -1.0870 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3060 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 0.7970 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3380 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 1.8650 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.0330 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 1.3180 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0400 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.7150 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.6810 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8550 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0180 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0180 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4340 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.8080 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7970 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7990 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.8970 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.3970 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.3430 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END