PUBCHEM-ZINC05599083 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.3060 -2.4670 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0230 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4950 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.1020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.1370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.5150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.3010 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.3180 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.4670 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.7810 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.6570 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 6.2040 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0570 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.6120 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4100 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0470 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.4500 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1620 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0030 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.5520 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4130 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4070 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3820 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.2510 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5260 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.9790 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.8490 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.1620 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.1500 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.5090 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 5.8630 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 5.8750 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 7.2930 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1360 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3460 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.5400 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.0580 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1070 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END