PUBCHEM-ZINC05416813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6520 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8290 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.0180 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.1830 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.6290 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.7650 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.7940 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.2770 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.3040 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.8510 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.3690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.1450 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.2760 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.4840 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.5600 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.4300 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.2230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.9100 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.1380 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.6320 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.6800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.8730 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.0160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.9530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.4350 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.5860 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.5040 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.2710 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1220 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END