PUBCHEM-ZINC03752162 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6590 2.5790 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.5590 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.9030 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.2660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.2840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.5900 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 2.1940 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.2430 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5960 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8310 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2270 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.3860 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.1490 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.8170 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8070 -5.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9880 -4.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0550 -6.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.7780 -3.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.1400 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0810 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.0810 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.3960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.5450 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 2.5680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.8290 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.8320 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.6010 -3.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.3140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 4.0560 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.6680 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2870 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4870 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.5090 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.1740 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.6780 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.1280 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.0160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.9490 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.1050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3870 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.2300 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4100 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.9680 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.7650 -0.5310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END