PUBCHEM-ZINC05408847 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.9730 -1.4570 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2280 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.6220 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.2720 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.6690 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.4160 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.7730 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3660 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.5730 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.0540 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2060 -4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -3.5280 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.1390 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.3870 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.4010 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.3430 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.4200 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.7760 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.7400 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.5610 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.2280 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.8940 -10.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.6790 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.9960 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.4220 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0490 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.3640 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.0000 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.3050 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.0570 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.8330 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5390 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0350 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2100 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.6880 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3940 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7250 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.6360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5150 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7940 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.0020 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.7230 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.5960 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.8980 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.3080 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.9260 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6390 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.3320 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.3080 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8880 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5220 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.2950 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.7910 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.1260 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.2650 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.3760 -8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END