PUBCHEM-ZINC00383469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5100 1.4910 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0230 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4870 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8190 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6620 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0160 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.5360 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6980 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3370 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2240 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.4910 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.4120 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.9980 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.2360 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.7040 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.9490 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.7220 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.2380 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.6940 -5.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9830 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2580 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6690 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.5950 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.6840 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.1160 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.8270 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.6620 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.3200 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.1380 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END