PUBCHEM-ZINC04100740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.2560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.8360 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -6.3450 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 -6.8040 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7240 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.2480 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.8760 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -8.5320 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.5040 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.8260 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.4100 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -8.8890 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.8800 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -6.5720 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.2940 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7960 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1600 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6410 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.3960 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.5210 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.3260 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.4800 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5110 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6720 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.3010 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.5320 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.6180 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.5540 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -9.2940 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.5160 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.2570 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.2400 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.8920 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.6490 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.6050 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2190 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2680 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2930 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.6560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.8580 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.7580 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.4410 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.9250 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9720 -0.6680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END