PUBCHEM-ZINC05925929 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.5370 -0.2860 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6000 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.0970 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0880 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6010 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9640 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.8190 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3020 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.9380 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1600 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -0.7880 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.7980 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.6030 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6910 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.1520 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.7160 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.8980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.8720 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.3620 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.0650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.3340 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3330 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.0090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6770 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9350 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3640 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.9650 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5350 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6150 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8570 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2390 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.9630 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4560 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1620 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.0340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.9900 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6600 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END