PUBCHEM-ZINC00700252 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1890 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7060 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0240 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9740 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6540 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7670 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8410 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1300 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.7450 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2520 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.8940 2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -6.6930 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.3830 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.8820 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.1600 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.6080 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -10.9580 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.9240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -11.3000 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -12.4840 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -13.1190 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -12.5700 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -11.3860 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -10.7480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8850 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8700 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1720 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5050 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2310 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0760 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2920 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5630 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.4330 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.6880 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.6840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.5860 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.7610 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -12.0010 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.5730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.4230 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -12.9120 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -14.0440 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -13.0660 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.9570 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.8210 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END