PUBCHEM-ZINC03739747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0960 1.3980 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0090 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6870 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3880 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0940 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.5450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.3600 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.7170 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 6.9740 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 8.1360 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 8.0740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 6.8410 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 5.6850 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.3630 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.0350 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 9.6720 1.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.9100 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.5960 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.1320 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.7980 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6250 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0420 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5880 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0450 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9340 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5270 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.9120 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 7.0350 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 8.9870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.7880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.6870 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.0250 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.8180 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.4860 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.9180 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.2490 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.9710 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.6670 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.4960 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2510 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.3500 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.6770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.3700 6.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6270 2.1370 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5350 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.1120 6.7910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END