PUBCHEM-ZINC06117309 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3730 0.8880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.2210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.3780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.3030 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.1020 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.5170 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.6260 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.7230 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.1200 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.1890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.8260 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6440 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.9120 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 0.0690 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6750 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9140 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.7470 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.7440 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.2960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.1590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.7870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.4200 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.3020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.2060 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.2810 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.5690 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.9730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.4500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1730 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5200 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.6710 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.7590 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.4750 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0670 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.7290 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.1930 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.1880 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7260 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.0110 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.1960 -4.3110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END