PUBCHEM-ZINC02033921 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3150 0.9860 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2460 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4270 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.4570 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6680 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8890 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1430 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -4.4280 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.5100 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.7730 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.9550 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.8780 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.6040 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5200 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.6970 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.9590 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.0590 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.9180 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.7870 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.2020 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3140 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7880 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8820 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8770 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.0760 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.1430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.3370 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6700 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4340 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4600 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2780 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5610 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.5210 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0260 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0170 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.3710 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.8340 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.1590 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3170 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6310 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.0950 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.2640 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.6490 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.8590 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.8260 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.8700 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.8790 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.9600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.6820 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.4480 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.8320 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.5830 3.6850 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END