PUBCHEM-ZINC05412885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1770 0.8840 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5760 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7140 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.8680 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.5290 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8840 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.6320 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.0240 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6680 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9170 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.1310 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0120 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.5740 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4170 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6940 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.0670 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1790 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.9070 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5110 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1500 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7700 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.4340 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.9990 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.0630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7670 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.5780 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.9100 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6090 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.9750 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.6360 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.3920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0580 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.4810 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2190 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3320 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5490 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END