PUBCHEM-ZINC05581732 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6430 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.0710 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6860 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -4.3690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2650 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -4.6160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.4280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2730 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.1360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5490 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.5940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8420 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.1200 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.8890 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.7200 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1430 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8530 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.4570 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.4010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.7480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.1600 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.2170 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.3150 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.0070 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.7870 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.8800 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -9.1790 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -9.3930 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.3300 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.9070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -7.1070 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.7310 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.1460 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.9380 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.6310 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.7350 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.3000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2550 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.0040 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.4930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.8770 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.8070 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.4020 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.3850 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.4100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.4780 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.2110 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -10.0160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.3990 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -8.9790 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -7.5540 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -5.1120 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -4.0740 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END