PUBCHEM-ZINC04677106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6530 0.2440 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2280 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.1650 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.9820 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.0880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.3550 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.4220 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.1400 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 4.1760 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 3.9310 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.6610 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.6230 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.8700 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.8610 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 5.2130 5.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8860 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1770 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.4650 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.0900 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.3850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.2830 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.6220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 5.1790 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.4740 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.6380 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.0720 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.2880 1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6240 2.1290 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.4250 1.5000 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END