PUBCHEM-ZINC06491913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0820 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -0.4170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6120 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9450 1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6330 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8110 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4820 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4500 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -0.7340 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4230 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -0.4090 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.4540 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.7470 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.3730 -5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -3.8660 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4860 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5810 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8060 -3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -2.4940 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.7650 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6600 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.5680 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.5970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7270 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.8190 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7070 1.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7720 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8990 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.4960 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.5760 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.1330 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.5480 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.1080 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3940 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.9280 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8470 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.6570 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.2390 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.6520 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.2390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.7390 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.1580 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8790 -5.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3240 -1.4670 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END