PUBCHEM-ZINC05357248 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9930 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0970 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8940 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6320 7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.7610 8.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -0.9060 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2690 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3590 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1420 11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6340 10.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -0.7800 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5440 9.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -3.3980 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.0360 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.4170 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0520 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5660 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.6750 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.5940 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7110 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1230 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4960 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.0080 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4940 12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.9960 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.1810 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.5940 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.6840 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2710 12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7670 11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7690 12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END