PUBCHEM-ZINC05882138 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8180 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4860 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.2300 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.8760 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.2150 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9570 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.6160 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.5960 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.5820 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.9630 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.0420 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.0400 11.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.7160 12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.9570 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2300 11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0040 12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6690 11.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.3870 13.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.3240 14.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.4800 13.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.9680 14.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.1160 15.4300 N 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.1800 -2.0820 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4510 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.8070 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.1980 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.0620 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.2970 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.1160 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.4750 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.7920 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.9370 15.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.3920 16.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END