PUBCHEM-ZINC03731539 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.3560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7330 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1250 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.8290 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1200 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.7370 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0230 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.3810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.6120 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 3.9440 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.0810 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.4540 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.8570 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.8890 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 4.5170 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 4.1160 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.5300 -4.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.3900 -5.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.8280 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 4.5100 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 6.4450 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.8220 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7370 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.7120 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.2330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.9260 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.4290 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.1390 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.8240 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.0690 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.7460 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.1650 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.1980 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 7.5350 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.2340 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 6.1440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.1000 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.3000 1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9470 4.0420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 5.9730 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 6.3230 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END