PUBCHEM-ZINC05625477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.3910 -2.4700 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2120 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -1.1840 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7120 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0480 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8350 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.2600 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.7260 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.0610 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.1440 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.5060 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5190 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6320 -1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.1770 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.5610 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.4440 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.2140 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 4.0980 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.2330 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.4630 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.5830 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.1860 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.9870 -11.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.2800 -9.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 8.1760 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 9.3500 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.2920 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1360 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1910 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9800 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.4920 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5460 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.2890 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3700 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.3380 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.5600 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.3380 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.9200 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.3400 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.7630 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 7.6360 -11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 8.5500 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 10.0230 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 9.8900 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 8.9760 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.9160 -3.9300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END