PUBCHEM-ZINC05339602 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8890 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2850 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9620 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2600 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8770 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.1870 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9940 -6.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -10.2120 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3790 -7.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7030 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8340 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.0420 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.3360 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1070 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END