PUBCHEM-ZINC05701877 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.8210 -6.7360 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.6480 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.8680 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.7400 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.9440 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.2710 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.3850 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.1780 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -6.5660 -1.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.2830 0.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.3990 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.3140 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.9740 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.6690 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8900 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6190 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9110 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6420 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0820 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2090 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0530 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.2100 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8110 -12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.2170 -13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.1750 -12.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.9720 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.5740 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.2770 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.3510 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.4100 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.0750 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.6330 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.0160 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.6960 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2990 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.3480 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8680 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.6450 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1790 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1270 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5050 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.0740 -13.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.7270 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4200 -14.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.2840 -13.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.7210 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.0610 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.5020 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.3940 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.5720 -11.3510 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END