PUBCHEM-ZINC04245634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2750 1.5650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0710 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.3490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6900 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -0.4700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2010 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4820 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.1910 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.7060 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.2640 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.4110 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.6680 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.8040 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6610 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4150 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3820 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6330 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.5360 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6390 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.8490 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.1560 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2370 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 0.7700 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1130 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0880 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1120 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0260 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5200 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.8430 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.0690 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0280 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0960 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5100 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.6410 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8270 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.2740 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.9890 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.0940 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.5520 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.0230 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9920 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.8730 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.9800 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.0330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.7450 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.5440 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.1280 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.9720 2.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8790 -2.6910 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END