PUBCHEM-ZINC05252935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5230 0.8930 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.0900 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.3320 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.0490 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.6730 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.1680 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.8850 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.3870 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.9420 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 6.0280 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 7.4070 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 8.0910 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 7.5050 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 9.6200 4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 9.8620 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 10.2590 5.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 10.0990 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 11.7220 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 11.3860 4.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 12.2570 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 10.4460 3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 11.0890 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 9.8140 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 10.3320 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 10.5620 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 9.8970 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4440 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7170 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.3570 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0910 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7910 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.6390 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.5210 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.4110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.5470 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.6600 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.5500 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.8950 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 12.3470 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 12.1920 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 10.4810 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 9.1700 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 8.8410 1.6410 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 44 -1 M END