PUBCHEM-ZINC02543447 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.7650 1.4100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6430 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9400 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.9410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.5560 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8810 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5840 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9150 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6480 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6310 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.3510 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0550 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0470 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.3250 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6110 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.3140 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.3050 -8.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.8030 -8.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.4320 -8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.7950 -9.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0910 2.0770 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.5780 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4380 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4770 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.5810 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3910 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.3620 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.6140 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.0470 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END