PUBCHEM-ZINC01999573 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4390 0.9010 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9820 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4740 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.9760 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.6380 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.0180 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.7380 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.0750 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.6930 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.0190 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 3.1470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.6600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.4560 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 3.9780 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.1390 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.6180 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.9360 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.7740 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.2940 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 5.5370 -4.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.6640 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 7.0880 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1670 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0660 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.2970 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.2820 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1040 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0330 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1720 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.0760 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 6.8140 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.6360 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.7270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.1950 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.3930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.9960 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.1100 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.9620 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 6.8040 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 5.9470 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 7.5100 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 7.3630 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 7.4760 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5870 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END