PUBCHEM-ZINC06068172 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.7530 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5140 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2830 0.8020 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0300 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4680 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.3360 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.1000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.2430 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.6050 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 2.7170 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.6970 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.2950 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8600 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1090 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.2320 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5180 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.4270 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4180 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1340 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3100 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9090 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.7250 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2970 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.0490 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1760 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.8920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.1670 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.4510 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.6710 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.1150 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6710 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.5890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8240 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7010 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.2010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 31 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 2 1 M END