PUBCHEM-ZINC03199705 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.1640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 6.6870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 8.1160 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.6990 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.2290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.2170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6870 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 6.5280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.5190 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.3230 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 6.3320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 8.5170 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.3270 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3450 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.5930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.3550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.8170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.5710 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5890 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3230 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.3150 -1.2880 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END