PUBCHEM-ZINC00391301 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.8610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.5670 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.5870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9100 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.1970 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.0060 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.7960 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.8190 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 7.0550 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 7.2750 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.2580 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.4740 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.0640 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.3210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.1360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.4400 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.8320 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 5.6550 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.8520 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 8.2420 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 6.2760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8410 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END