PUBCHEM-ZINC01044578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6410 -2.3250 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4080 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5570 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.5970 3.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.4170 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.4480 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8370 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.5580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.0280 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.9380 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.4200 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.1130 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6000 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.6030 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.2960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.7850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.2550 0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.6580 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.6810 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.6650 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.0160 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.0720 -2.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.5360 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.9940 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.3420 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.7920 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.9000 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.5550 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.1020 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 2.4680 -8.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8230 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7040 -0.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0810 -2.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9320 -0.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.9450 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.1000 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.2180 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2790 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.0520 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.1380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.2350 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.3240 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.0670 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.1270 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.0390 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.8400 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.1390 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.9470 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END