PUBCHEM-ZINC03756305 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 0.7690 -2.3040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0050 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1880 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3520 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.3300 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.1450 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9820 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.8190 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1910 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.8390 4.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9580 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3680 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2830 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.3910 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0100 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.6630 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.6180 -2.2920 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 -0.2500 -4.9870 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.4590 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.3480 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.4720 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.1940 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0650 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.0140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.9670 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.8310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.8560 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.2920 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.8380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5570 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.3770 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1450 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.8320 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.7360 -4.4620 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