PUBCHEM-ZINC02197012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3400 1.0760 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1270 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3920 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2720 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.6220 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.1060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2290 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.4200 -2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0420 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6400 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0340 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6080 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4880 6.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2160 5.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1140 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3130 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9450 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4320 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.2990 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6600 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1700 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8130 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7410 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5070 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5150 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.5100 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7600 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.6460 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.6780 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.3020 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3840 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.3720 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.3280 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.2310 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2090 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.4860 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2350 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9920 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5840 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2230 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.2380 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.5930 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0010 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7950 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.5720 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END