PUBCHEM-ZINC03688039 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8650 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7700 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.2070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.0810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.5400 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1230 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.2330 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6520 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7980 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.5510 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.7100 1.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.8290 0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.5510 1.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1130 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9670 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2040 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.0570 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7270 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8540 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.2320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.4860 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8950 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1800 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1850 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.9000 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9850 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2700 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.2760 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.9900 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.4260 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3240 6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.8670 7.6780 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END