PUBCHEM-ZINC03066874 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7920 0.9410 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7720 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.9180 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.6660 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.9510 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.2190 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.0390 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.6780 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.0420 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.0310 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -2.0480 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.4470 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -1.8150 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -2.7870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.3930 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -4.6080 -1.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -0.2260 2.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.3020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.2330 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.2760 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.1150 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2160 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.5460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1440 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8150 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.1620 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.8170 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -1.7600 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -1.3400 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -3.0690 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.4490 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.7220 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.3620 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END