PUBCHEM-ZINC03756306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -2.3620 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8740 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.9430 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9860 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.9580 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8870 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8400 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7850 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2440 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.3310 -4.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.0090 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.4580 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.5020 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.6070 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1830 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.9190 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.8030 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.5570 0.0340 F 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 -2.3340 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.7470 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9940 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.0850 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1780 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.6700 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.0240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.6180 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.9720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.8540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.0590 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.1430 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9900 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.6010 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.5470 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.7960 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1940 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.1980 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.1210 3.8140 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 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END