PUBCHEM-ZINC05980439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -6.2720 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6130 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -6.4610 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2240 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.4500 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.5190 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.1260 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -8.2020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.7680 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.0550 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.6160 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.8850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.5930 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.0180 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.6930 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -12.0240 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.3290 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.0870 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.4470 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.5130 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.6290 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.3250 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.0270 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.1950 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -12.7230 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -12.1200 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -12.2470 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END