PUBCHEM-ZINC03738242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3360 1.7480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4120 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4630 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1600 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3820 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.2680 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1770 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2920 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.9390 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.4890 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7510 7.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -1.2010 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2110 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.0440 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.3390 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.5820 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.6840 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.5730 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3490 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.2510 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.9460 7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.6020 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.2070 9.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.5530 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.0180 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7940 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.2800 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2890 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.4570 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.4370 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.1100 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.5020 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.4440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.1330 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3630 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8120 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.0260 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.6810 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.4420 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.2610 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9910 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.8710 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.6670 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.6320 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3940 7.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9640 -1.6940 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.3710 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END