PUBCHEM-ZINC04536198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.1100 1.0860 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3790 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.9520 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.0540 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.4780 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.6880 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.2970 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.7480 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.8390 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -2.6990 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9350 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.8960 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.3240 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -3.3410 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.3610 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.7920 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.2560 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0880 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.2040 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.9900 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -4.4700 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.3500 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -6.2020 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.1380 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5470 -6.7100 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -7.0650 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.2160 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.1500 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.9760 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -8.5030 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.0670 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.9190 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.3910 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.1670 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4560 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.2220 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6380 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.5960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.3750 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3470 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.3590 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.2270 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.3780 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7740 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -7.7820 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -9.0620 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.2340 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.1430 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.7570 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -5.2740 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END