PUBCHEM-ZINC06910262 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.7150 1.5030 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.0100 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3370 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.8550 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7070 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -4.4050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4950 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.8290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.3500 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.5060 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.1840 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.7210 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.1480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4400 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4180 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.9580 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4970 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.5050 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.9890 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.9630 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.0460 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.9750 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.3140 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.1750 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.7140 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.3880 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.5150 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.7550 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8530 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7360 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.0000 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.3600 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0490 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.1220 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0920 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2390 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5970 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7130 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5130 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.4570 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.3880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.8780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.5200 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9940 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1690 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1230 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.9180 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.6750 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.2120 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.3930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.0340 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.4790 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.3730 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4760 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END