PUBCHEM-ZINC05821250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0260 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.4440 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.8670 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.4280 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -5.0910 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.6130 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.4800 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -4.8250 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.3040 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.2740 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.5470 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.5310 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.0750 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.5170 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.6110 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.1630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.1940 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -6.1250 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -5.8910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -4.7250 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.7960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END