PUBCHEM-ZINC05962461 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 0.6960 5.4720 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.3100 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.0420 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.0860 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 4.1910 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.7400 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.2310 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.8800 5.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 2.4700 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.1890 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.3910 5.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -0.2100 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.0400 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4970 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.0180 7.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -1.0940 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.0600 6.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -0.3880 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.7010 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.7780 6.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6500 -2.8930 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3730 6.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -2.3180 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.4170 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.7920 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.0930 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.0910 5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 -3.8460 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.0780 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.3630 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -7.2200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.5040 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.3270 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.7050 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.2540 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.3070 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 5.6340 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 6.3760 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.2340 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.5480 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.8040 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.2140 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.2040 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.0300 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.4390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 4.2630 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.0430 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.7080 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9280 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.5190 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.0470 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.2220 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7260 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.9320 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.3110 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3040 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.5260 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.3790 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0050 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.5690 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.2100 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.3640 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.5750 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.6380 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.9900 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.0920 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.0240 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9470 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.1130 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -7.1260 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.3990 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -5.7920 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.6620 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.0740 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.0520 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.6850 8.0280 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 2 0 0 0 0 4 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 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