PUBCHEM-ZINC05453247 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -3.9440 3.1340 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.5960 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.1150 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.2140 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.6890 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3070 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2180 5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -0.6280 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7830 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6000 6.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -1.6810 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1080 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0260 7.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 1.2630 7.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 2.0060 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 7.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -1.0990 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5700 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.6970 10.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 0.4400 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.7120 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.9480 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.5200 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.7420 11.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 2.8850 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.2180 11.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 0.4070 12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.9090 14.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.3840 14.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 2.4930 14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.2650 13.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.8560 15.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0410 12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.0050 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3240 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.2610 7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 3.6150 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.4070 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.0520 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.1160 1.9040 H 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 1.3190 -0.6450 12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.5200 12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8010 14.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3260 14.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.3170 13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.1620 13.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.3810 16.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0160 12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4130 13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.5990 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9850 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.4470 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.6380 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3320 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.0690 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2660 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1620 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 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