PUBCHEM-ZINC02143267 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8920 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.5840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.9700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.6960 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0410 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.7550 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0760 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6180 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9620 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6870 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.0720 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.7670 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.8200 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.0480 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.4790 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.7680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.8280 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8900 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1770 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.6080 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.8400 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 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 31 1 0 0 0 0 M END