PUBCHEM-ZINC03038740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.5480 -2.0710 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7670 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4630 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7170 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -3.7780 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.9150 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.5040 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.7690 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.4430 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.1460 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.5890 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.2760 2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3120 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2180 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1660 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.7730 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.0320 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.7400 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.7690 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.3680 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9140 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0150 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.8690 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6590 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5850 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.9960 -2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.7880 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6610 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.2640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5810 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.1840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0080 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2920 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.5380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.2290 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.1800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1290 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0410 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.1450 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4680 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.7570 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.6730 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.2980 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0140 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.8480 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.6870 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.3210 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6200 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.0490 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5580 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7160 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5000 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.9390 -0.3910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END