PUBCHEM-ZINC00277510 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.3130 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1460 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7580 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8570 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.3760 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.3640 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.6380 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.9250 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.0640 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.3430 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.5900 -0.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.9600 -0.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7310 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3130 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7250 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1200 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.5270 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4140 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3770 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.5080 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.5970 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.9390 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1950 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2670 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.7120 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.0010 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4910 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.9220 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.4110 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.1400 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6840 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2200 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END