PUBCHEM-ZINC01010514 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8240 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.1670 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4320 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2370 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.5300 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.9460 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.3620 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.0650 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 1.5320 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.2380 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -0.3220 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.5790 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.3190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.5170 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.0800 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6510 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.7160 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8840 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.7030 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.5290 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.3100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1180 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7520 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.8890 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.9310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.0610 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 2.1120 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 0.2410 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -2.0080 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -3.3140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.3890 -0.4980 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END