PUBCHEM-ZINC00304712 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1340 1.0060 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3730 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9620 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1810 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1910 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7820 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1020 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.3690 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0720 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8890 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.6260 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5720 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.7020 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.9600 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.1070 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.9920 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.7260 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.3290 -4.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.6950 -3.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.4730 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.9860 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.8590 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.4520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.9590 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9570 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.2090 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.3370 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6700 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.5900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.8340 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.1130 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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