PUBCHEM-ZINC05116956 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.3440 -0.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.6010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.5880 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6410 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -1.7930 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.3240 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.8370 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.8290 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 0.1340 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.6900 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 -1.6580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2050 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.3180 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.3540 -1.8720 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.7950 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.7450 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.6730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.0280 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.3100 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.5310 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0620 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M END