PUBCHEM-ZINC02561285 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.9890 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6330 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.9730 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -4.0040 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5170 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.7000 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.2880 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.9550 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.0360 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.4470 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.7750 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.6930 8.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1020 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5190 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.6920 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9750 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4880 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.2240 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.4140 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.5080 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.3120 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.1330 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END