PUBCHEM-ZINC05764553 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5280 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8450 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.1170 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 1.1340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.0980 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.3490 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.3520 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.0940 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.5430 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5500 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.0340 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.4990 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.9590 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.4440 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.9060 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.8270 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.9800 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1860 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.0670 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5730 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -1.6830 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.1150 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3020 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -1.5070 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.3700 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 0.0910 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9050 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8850 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8800 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.2180 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4380 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.7520 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.8710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.6980 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.7040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.8860 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.2790 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.6450 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.9170 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8110 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9220 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.7600 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.5750 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.1920 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.1330 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.7300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.4040 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.6860 -8.9540 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 22 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END