PUBCHEM-ZINC06361323 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0360 1.2250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.5540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6290 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.5330 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.3850 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.6100 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -0.1850 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.5150 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 -0.2130 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.3480 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.7230 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.5910 3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 3.6700 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.0170 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.9920 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 2.6160 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.8330 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.7840 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.6920 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8080 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.8380 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.7480 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.4290 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.1120 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.6210 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.1630 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.1950 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.3710 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.8560 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.7070 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END