PUBCHEM-ZINC06504404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0700 1.4290 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.2360 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8910 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9850 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9520 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8250 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7890 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -0.0610 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3950 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.6880 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.3270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.3270 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.6200 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.2640 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.3320 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.5150 -6.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.5650 -6.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.5770 -5.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.7790 -4.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3850 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.8270 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.0310 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7000 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2620 -3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -1.5770 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9380 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4640 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3350 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.3400 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.4770 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.9170 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8660 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.8070 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.1540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.1980 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.5570 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.4960 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7000 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.2400 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.5130 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.0190 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.0680 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3720 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3840 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.8020 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1180 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.0660 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8910 -1.2190 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END