PUBCHEM-ZINC00901451 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6320 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.2520 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8880 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.5140 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.8710 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.4940 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.7600 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4040 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.7820 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.3870 5.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -1.3490 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.2250 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6850 8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8440 9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5920 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.3270 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.4430 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4660 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.0240 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.7280 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.1970 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END