PUBCHEM-ZINC06098304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.6150 -1.6480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2780 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 0.1620 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4390 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4940 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4380 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.6460 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7610 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.9050 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9370 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.8250 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6780 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5520 1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9320 -0.5410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.8640 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.3390 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.6270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.4410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.9650 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.6740 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.9860 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.0590 -1.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.5760 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1050 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.5270 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2870 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7370 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9940 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.0500 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.8510 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.1940 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8950 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.7040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.9980 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.3000 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.2100 1.5410 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 13 1 M END