PUBCHEM-ZINC05534052 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8600 1.7320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2260 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -0.0010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7120 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2610 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 0.7980 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4710 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.0740 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3440 3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 0.1920 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0270 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7620 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.3480 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.6500 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.8890 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.8340 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.5430 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.3100 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7870 3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2550 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4790 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.6990 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2930 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.6650 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.1790 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.9430 4.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.2620 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.9580 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.2820 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3490 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.9160 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.7530 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9130 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.1230 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.8020 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.2850 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0860 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4050 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.7400 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.2830 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.2340 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0180 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 47 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END