PUBCHEM-ZINC05424717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2250 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.2840 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0270 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7750 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -2.2830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.3910 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.2940 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.9930 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.8280 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.6740 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.8320 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.6480 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.6810 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -3.8810 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -3.9120 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.7420 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -1.5420 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -1.5110 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.5830 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1890 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.3680 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7240 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.2040 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.1160 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.4480 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.6860 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.7950 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -4.8490 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -2.7660 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -0.6290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.5730 -4.5740 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END