PUBCHEM-ZINC03631938 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.6420 1.3930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1350 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -0.5060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5760 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1910 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2860 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7420 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3220 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0420 4.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4870 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7400 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.6200 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.6590 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.7120 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7920 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8280 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2980 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5600 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.7520 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.8000 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.0220 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7110 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3320 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.2740 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0530 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0180 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9960 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.4690 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 9 1 M END