PUBCHEM-ZINC04573043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7150 0.8620 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.5290 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.4850 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7110 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.0340 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.6980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.9210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.3610 0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4080 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 1.1240 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.0820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.2690 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.8880 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.3200 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.1320 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5110 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.8460 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.9200 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4620 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.9840 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.9500 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.4600 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.2320 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.8580 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.3320 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.8090 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4600 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.3220 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.8160 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.7650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.7130 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.8160 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8040 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.6880 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4190 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.5170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0390 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.2050 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.4080 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.2420 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.0700 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.5210 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.5280 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.9270 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.7660 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2780 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.8760 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.2700 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5280 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END