PUBCHEM-ZINC04557076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7500 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3630 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8700 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4820 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9890 11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6020 12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1090 13.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7220 14.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2280 16.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8470 17.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2330 17.3500 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8350 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3020 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7220 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8110 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9540 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4220 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.6030 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9300 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0740 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5410 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4830 12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0500 12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1940 13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.6610 13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3630 15.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.1690 14.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3130 16.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.7800 16.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1890 18.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.9230 19.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 52 53 1 0 0 0 0 M END