PUBCHEM-ZINC06934379 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -2.6140 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 -3.6780 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1800 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -1.1100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.6750 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -2.1040 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1430 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.0840 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.4300 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8360 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.8950 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.5480 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.5230 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.9820 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.5550 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.9300 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.5110 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.1370 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.2730 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.7260 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.0830 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.1600 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.7070 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.3490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6740 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0840 1.9420 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 0.5120 -0.3560 -0.8950 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.7670 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.1650 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.8880 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.2120 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.2390 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.9450 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.6430 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.1500 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.8480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.3840 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.1180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.9610 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -4.2820 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -4.4150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -2.0490 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -2.5850 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.3140 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.4720 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4700 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7670 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7670 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.1700 1.3100 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 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END