PUBCHEM-ZINC02879057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0840 0.8980 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4990 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1540 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6670 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0290 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.8600 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.1750 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3330 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.2760 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.7830 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.6490 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.0070 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.4990 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.6340 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5480 1.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.2340 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.5210 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.5410 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.6010 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.0910 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 1.8690 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 2.1640 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 1.6800 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.8950 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 1.9720 1.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.1610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.1310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4680 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4280 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3640 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7400 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7220 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.2640 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.6830 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.5600 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0180 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.2340 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.8630 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.2490 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 2.7740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 0.5140 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END