PUBCHEM-ZINC06415492 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1960 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5870 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.5900 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.9430 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -9.0360 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.2780 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.4640 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -11.5890 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.4500 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.1860 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.2670 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.7180 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -11.4300 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -8.8690 1.4610 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.4290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.6390 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.9910 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.7230 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -11.5710 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -12.3240 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -11.2540 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.9680 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1920 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5270 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END