PUBCHEM-ZINC02989094 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.4880 4.4990 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.6060 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.7320 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.5970 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.8880 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.4230 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.6670 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.3620 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.8070 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.5640 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.9810 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.6270 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.0660 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.8820 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.4560 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.6830 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 5.2290 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.3440 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.7930 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.7220 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.4860 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 2.9890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 2.1560 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 0.7870 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.2760 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.1100 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -0.1090 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 0.4440 -1.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6630 4.6650 1.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 4.3950 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.6760 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.7440 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.6390 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.0870 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.5710 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.9090 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 6.4370 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 4.0340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 2.5830 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.7840 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.6520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -1.3430 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 2 0 0 0 0 M CHG 1 28 -1 M END