PUBCHEM-ZINC05884426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7110 1.0210 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1480 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.9960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1790 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7100 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0540 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8730 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3540 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1540 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.7100 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7800 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.9920 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3290 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -5.0200 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.8120 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6730 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -3.8460 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9060 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.0260 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.1130 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.1600 -6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.3260 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.4450 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.5970 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.6190 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.5320 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.4130 -8.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.7610 -12.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5650 -4.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.6030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.3630 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.1530 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.8660 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0800 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0890 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.9380 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7880 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.3970 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.7150 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.0770 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.8210 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.6340 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.8610 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.1860 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.4560 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.7690 -10.0450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END