PUBCHEM-ZINC01115282 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.1300 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.6000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8140 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4490 -4.2580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -5.0390 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -6.5890 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3070 -6.9670 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -7.0110 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -6.7860 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -6.2480 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8850 -6.3270 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -7.0290 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -4.5960 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.6200 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -6.3840 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -8.0620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -6.0480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -7.7250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -8.1070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -6.6620 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END