PUBCHEM-ZINC02981784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.3950 3.0460 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0720 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 2.2990 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.2080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2860 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7340 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.6830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.5960 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.4210 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.9760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.0690 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.9290 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.5220 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2970 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4070 -7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6510 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4790 -9.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.0240 -8.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1860 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.5290 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.2560 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.5240 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.7510 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.7160 -12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.4500 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.2180 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.3690 -9.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.8470 -12.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 4.0670 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.9480 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.8190 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.1030 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.3230 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.4060 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.6110 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.5260 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1400 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.3340 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.7370 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.8960 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.3550 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.3950 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END