PUBCHEM-ZINC06174353 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9970 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0100 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6490 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1400 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9080 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.2230 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.7720 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.8840 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.4800 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.6820 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.2710 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.5500 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2920 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3360 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.6540 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.9180 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.8670 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.7930 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.7840 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.5920 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.4160 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3630 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3380 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3290 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.4090 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.3940 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.7460 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9060 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6880 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.3840 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2900 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.0120 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.7780 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.0790 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5370 3.1660 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END