PUBCHEM-ZINC06199786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0550 1.6800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1420 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.1940 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2590 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6330 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5740 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7520 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1790 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0460 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 1.0090 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1740 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9590 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.6780 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -0.7180 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -1.4900 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.9520 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -1.9630 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.9010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.5750 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.7760 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.0700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.6310 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 -0.1820 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.9580 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.7790 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0820 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0330 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2710 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4670 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8020 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.1980 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.6960 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8240 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.0360 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7190 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1310 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.4480 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.3010 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.8140 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.2570 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.8050 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.6660 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.2050 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.1860 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.2640 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.0010 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.7570 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.6520 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.7070 -1.3850 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END