PUBCHEM-ZINC06117850 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.5590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 4.2310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.5150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.1320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.4250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.1450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0430 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.7180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.0350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.6380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.1250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.3110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 4.0460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 1.5960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4320 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.7980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.5770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 6.0270 0.8710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END