PUBCHEM-ZINC05611912 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3970 1.8520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0790 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6390 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.1300 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4030 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.7450 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.2340 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.9400 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.7820 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.2290 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.5870 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.3790 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.5970 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -7.8730 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -8.0300 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.9000 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -5.6640 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.5450 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.4820 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6740 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.7640 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6820 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.5520 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.6580 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8920 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.9720 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.8700 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6860 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0210 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.3960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4390 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.2180 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.5360 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.7440 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.2800 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.0720 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -8.7300 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -9.0080 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -6.9880 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.7840 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5480 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7080 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.7710 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.9850 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.9200 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.7420 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.6220 -5.8840 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END