PUBCHEM-ZINC05284968 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.9230 0.3620 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2260 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7770 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 0.0360 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.0690 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.1800 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.5260 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.7370 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.3660 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.8770 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.7590 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.1310 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.6230 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2110 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.1500 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.0390 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.5660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 0.2050 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.6840 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2520 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5720 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7560 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4030 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1480 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3370 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6930 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.1510 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.6770 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.5860 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.1570 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.8200 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.9170 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5190 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.1020 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 2.2610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.1640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.7470 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END