PUBCHEM-ZINC06635728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2370 1.2570 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2410 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7530 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.2500 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.7290 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.0490 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.8670 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.2110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.7490 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.9350 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.5790 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.5060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.7960 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.8170 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -8.3380 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -7.3370 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -9.6480 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -10.2090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -9.5750 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -10.1380 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -11.3380 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -11.9610 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -11.4060 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -12.2020 1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -9.4680 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -8.4260 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.6220 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7900 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.4270 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4110 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7740 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5830 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2200 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4200 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7830 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.8420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.7990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.9450 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.3840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -10.2030 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -8.6480 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -11.7760 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -12.8880 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -10.0140 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9990 -9.5390 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END