PUBCHEM-ZINC06036293 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 4.2180 0.2330 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.0800 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -0.8740 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7680 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.9080 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5850 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8680 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4200 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.6420 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.9980 5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3030 -2.0840 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.3760 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.8160 4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 -3.8660 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.7500 5.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6510 -1.4900 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3320 -0.3600 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.1780 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.1100 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.4220 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -3.2960 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.0300 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.5460 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2770 -1.0660 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.8660 4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8290 -1.4460 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -1.2210 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -1.9170 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3360 -3.0000 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -1.4720 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -0.0890 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -2.4390 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 -1.6340 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 0.6530 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.0990 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.1000 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.0900 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8010 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.8160 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.0190 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7440 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8940 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0690 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.7820 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8360 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1470 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3430 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4480 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.9490 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2280 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.3110 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0890 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.3080 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.5750 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.5410 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.7650 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.2460 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -3.5700 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -3.4400 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -0.9520 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.5150 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -0.1610 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -1.6520 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 0.5880 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -0.1660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 0.2960 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -2.1470 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -2.3950 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -3.4560 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 -1.9340 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 1.1250 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 0.8660 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.0460 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.2950 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.7620 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.9640 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.0520 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.3190 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.1780 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.8010 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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