PUBCHEM-ZINC05060021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1910 1.3210 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0310 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.6840 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.3840 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0260 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6740 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8630 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.0450 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.0840 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.1160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.6050 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.8080 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.0480 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.5050 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.8590 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.7660 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.3210 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.9700 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.4700 -2.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8290 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.5750 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.7390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9350 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.0800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.1160 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.4280 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.4680 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.5000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.7990 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -6.2140 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.0330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.6240 0.4070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END