PUBCHEM-ZINC06356118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2140 -0.8180 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.5660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6210 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 0.1820 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3710 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1040 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7720 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.7180 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.9990 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3290 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0490 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.1860 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.5710 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 1.6750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.8340 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.2680 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 3.0410 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7990 1.9690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.7060 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.1960 -3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6760 2.1250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.4230 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.9170 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.6040 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.5080 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3260 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0560 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.5140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3240 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.0960 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3740 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5580 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.2400 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7430 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5560 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.0410 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9530 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.8280 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.7640 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.7180 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.3330 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.4880 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.9720 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 3.7590 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.5620 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 4.9990 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.1270 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 3.4480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 4.6850 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7690 -1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5180 1.7360 -1.9580 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END