PUBCHEM-ZINC03871841 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4680 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9870 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5250 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7410 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7220 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3290 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5220 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.1240 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.6300 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.0080 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.3840 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.1480 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.9880 10.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.7570 10.4360 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 1.1620 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1280 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.3920 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.6440 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4070 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.3630 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.7080 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.2260 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.1760 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.9620 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END