PUBCHEM-ZINC02010661 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1290 -0.7020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0160 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7190 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1140 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8120 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1010 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6930 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1000 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2690 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.6670 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.7340 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6120 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0240 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6280 -2.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8810 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8600 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8570 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0630 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1890 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6470 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.8920 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0120 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.7200 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.0600 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3440 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6920 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6580 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6830 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END