PUBCHEM-ZINC00480015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.9650 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.1280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.6410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.5080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.7550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.6470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -2.9550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.7940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.0670 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.5120 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.0420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.0800 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -0.7320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -3.2380 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.8730 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.9020 0.8710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END