PUBCHEM-ZINC02532682 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1580 1.2400 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2740 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9610 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7590 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8680 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.3120 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.6470 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5390 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0970 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5940 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3460 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0130 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.7540 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.2800 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.9320 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.6740 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.2060 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.1940 -1.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.5250 -3.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5910 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7300 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4800 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7220 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0400 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.6110 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3870 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.1780 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.9940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.0190 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.7670 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.0160 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.7020 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.8570 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.7870 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END