PUBCHEM-ZINC04278211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.4180 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9160 5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -5.4650 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.5980 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7110 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.9040 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.0520 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.4500 5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -7.8470 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.8790 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -9.3740 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -9.8860 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -11.3820 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -11.7630 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -13.2810 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -13.6570 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -12.7980 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6010 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.7320 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.3920 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.5900 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -10.0240 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -9.2360 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -11.7080 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -11.8650 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -11.4370 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -11.2790 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -13.6080 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -13.7650 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -14.9450 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -15.1370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END