PUBCHEM-ZINC00643301 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -3.1300 3.1110 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.6730 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0120 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.9000 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.3340 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.3750 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.5200 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.0440 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.7500 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.2930 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.7040 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.5900 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -3.2200 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.0420 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3760 -5.1480 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.8650 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -7.2870 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -7.0060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -5.6210 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -4.8420 1.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -3.4550 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -5.3870 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -5.3120 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -4.5940 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -4.9310 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -6.0190 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -6.3970 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -7.4560 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 -8.1740 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -7.8370 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -6.7490 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -6.3680 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.6700 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.5820 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 3.1050 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.6790 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5720 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.0060 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.0120 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.4480 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.8160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.0690 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.1880 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.8910 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.2030 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.0000 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.5100 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.8450 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.8810 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.7840 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.1200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -7.6930 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -3.7580 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -4.3660 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -5.8510 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -7.7450 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -9.0100 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 -8.4030 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -6.9120 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 M END