PUBCHEM-ZINC03757400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5340 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5140 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.0660 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1390 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0130 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7990 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1560 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9750 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.6300 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.0160 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.7170 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.1070 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.1970 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.8700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.2480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -10.9610 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.2980 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.9210 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.2010 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.1340 0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.4650 2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.3350 -0.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.8480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6340 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9030 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8770 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3380 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5080 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9450 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5870 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.3250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.7500 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9630 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.5490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.3150 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.7700 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -12.0390 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.8600 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.4810 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.9270 1.2790 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END