PUBCHEM-ZINC05532129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -2.2120 1.3660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.0170 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 1.2490 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8350 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.3240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5710 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.4270 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.3760 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.4140 1.1940 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -0.8760 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.6570 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.8250 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7720 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1010 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.0470 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.6640 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.3360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3940 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.6100 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.4950 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.3970 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.3650 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.4870 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.3570 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.4590 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.4290 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.1350 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.7840 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.6140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9060 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.5110 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5290 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2190 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6140 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.0090 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.3660 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.0540 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.3600 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.7030 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3980 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.3030 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.0380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1430 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9340 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.4360 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.4000 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.4160 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.4520 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.2390 6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -5.1140 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END