PUBCHEM-ZINC04655644 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.5590 -1.6010 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5780 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.2420 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5340 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.8710 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8960 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1780 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 0.4390 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1680 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.2750 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6580 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.9290 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.4900 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9210 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1050 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1980 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1260 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.2770 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.7290 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.5840 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.5080 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.7770 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7380 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5160 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1460 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3490 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.6080 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4610 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.9820 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.7940 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.4460 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9510 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.3320 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.7300 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4090 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.8160 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7510 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.0040 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.4370 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5890 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1560 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.7260 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4140 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5620 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END