PUBCHEM-ZINC01410046 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3470 0.7560 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7230 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.6240 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5330 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.1660 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2260 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.1600 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1480 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4860 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.3210 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8680 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -1.1050 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1050 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -2.5380 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0610 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7480 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8780 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5520 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.0960 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.9660 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.2970 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.1410 -6.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.6860 -5.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7720 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.6410 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9520 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.2910 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0940 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2700 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.6880 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7690 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.4410 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.2660 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3980 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.6480 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.6530 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.6090 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.4710 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.4380 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.6780 0.3460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END