PUBCHEM-ZINC00395419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2320 1.1940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.8500 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9300 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6560 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8950 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5710 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0130 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.7790 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1020 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.2410 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.1210 -7.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1740 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3510 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2300 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3500 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0000 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3300 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5430 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3460 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0280 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.2840 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.3810 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END