PUBCHEM-ZINC06522365 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5000 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7530 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1330 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6390 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7110 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -3.3910 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4690 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.8520 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.1560 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.0800 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6930 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.6390 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7800 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7670 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.3860 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.6760 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8740 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8590 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8230 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2580 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7170 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.0150 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.6980 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.4560 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5390 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8270 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.7700 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.0330 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.5060 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.6380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5920 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.6760 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END