PUBCHEM-ZINC05117102 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4470 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0580 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.7940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.2540 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5260 -2.3910 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -3.6470 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.5700 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.6260 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.9160 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0140 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0740 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.6920 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.5120 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.5460 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.3970 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.1080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.2890 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.0870 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.5440 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4300 -0.9060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 18 34 1 0 0 0 0 M END