PUBCHEM-ZINC03741187 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1430 1.3720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0020 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5930 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1890 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5640 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.6390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.3890 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.7840 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.9960 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 8.1770 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.1630 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 6.9750 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.7740 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.4590 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.1590 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 9.3590 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 10.5440 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 10.4700 0.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 11.6600 1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 10.6600 -0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.8800 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.8550 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.2610 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.2360 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3230 -0.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6170 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2780 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.1730 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 7.0080 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 9.0930 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 6.9770 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.5380 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.8720 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2440 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 4.8710 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.8720 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.2450 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.6250 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.2520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.6380 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.6660 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 3.1760 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END