PUBCHEM-ZINC02021398 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1840 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.7240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.5900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.1180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.5610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.9510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.6720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.8090 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 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 1.1860 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.8030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.1980 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.0120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.4680 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.7510 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.0160 -0.9170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END