PUBCHEM-ZINC05158630 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 80 0 0 0 0 0 0 0 0999 V2000 2.8720 2.2590 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.6790 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.6220 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 4.3740 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.8700 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.6220 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 7.1320 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.8500 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 6.0090 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 5.4370 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 5.0210 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 4.4490 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 5.5120 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 5.9280 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 6.5010 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 4.9400 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 5.4810 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 6.5900 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 6.4130 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 7.5680 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 5.0540 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 4.9700 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 3.6120 10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 3.5120 12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 4.7540 12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 2.1570 12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.7880 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0140 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.9750 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.4100 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0890 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.8600 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.2050 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.0220 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.0380 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.2220 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.7550 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 7.7750 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 6.1300 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 5.2840 4.3220 H 0 0 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 5.1230 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 5.7390 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 2.7200 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 5.1610 13.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 4.5040 13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 5.4950 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 1.5500 12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 2.2740 13.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 1.6660 12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 7.7030 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 6.8470 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.9340 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.2620 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.5380 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.7630 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 6.2970 6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.4740 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 5.9950 6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 6.4060 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 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