PUBCHEM-ZINC03038789 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7970 -0.2110 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6400 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1570 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5840 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7780 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -3.7900 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1530 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2410 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.0410 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.4110 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.1870 -3.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5730 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6480 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.4170 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.2180 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.8460 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.3120 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.6030 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.6030 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.1300 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.8920 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.7980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6380 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.4380 -0.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4930 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.8700 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7050 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3590 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.1470 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.4290 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6490 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.1540 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5300 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.4120 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2170 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.1570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.1520 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.9240 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.6520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -3.7580 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.2340 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -4.6110 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.5110 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.3610 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.6950 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.7980 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.2860 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.9620 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.8990 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4840 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1860 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END