PUBCHEM-ZINC01841636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6850 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.0830 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.6710 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.6570 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.1840 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5130 -2.5740 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.7470 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2220 -3.7700 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.7870 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.5440 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.7640 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.1110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.2620 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.1940 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END