PUBCHEM-ZINC03725114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2130 -1.0680 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2610 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.8280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1340 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.7110 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.6820 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.0280 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.3670 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9670 -3.5320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.9560 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.0520 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.3590 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.5700 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.4740 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1650 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.2970 -1.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.3740 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.5240 -4.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.0660 -5.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.6180 -3.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.2660 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.2300 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -0.2260 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.2620 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4970 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.3670 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7010 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.7280 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.9190 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.9470 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.3570 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.8190 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.1060 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.8100 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.4200 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.1430 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.5570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.3650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.6700 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.0650 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.6510 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.8220 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.1270 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.6820 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.8100 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.1660 2.9060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END