PUBCHEM-ZINC05933151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2390 1.3570 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0420 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0690 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3310 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2880 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.7590 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.4620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 7.8500 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.5120 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 9.9170 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 10.5770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 9.8410 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 8.4290 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.7320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.3760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 7.7120 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 10.5070 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 9.6800 -0.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1530 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5600 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.6080 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.8410 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.9880 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.8280 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.9530 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 8.4120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 10.5110 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 11.6650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 8.4120 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6560 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.6760 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 11.7720 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 21 -1 M END