PUBCHEM-ZINC03687376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4990 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5530 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8210 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.1960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.3750 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.5430 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.8700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.8940 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.7300 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.1030 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.0090 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -9.2210 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -9.5140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -8.6270 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -7.4310 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.4140 2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -10.1770 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.4770 -2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -11.3690 -1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -9.6660 -3.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.0170 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.0130 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.4910 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -3.4740 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7820 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9030 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2640 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.8970 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.6600 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.7700 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -10.4440 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -8.8830 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.6150 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.9990 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.3870 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.0270 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.1210 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.4780 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.8170 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -4.4770 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -2.9410 -3.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4970 -2.8600 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -2.0000 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -3.5470 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END