PUBCHEM-ZINC05296782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6910 1.8750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5420 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1610 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8580 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8410 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -3.5890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.5230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.8970 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.8460 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.6720 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.4610 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.4480 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.6400 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.8270 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.9300 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.7140 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.3800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3500 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -1.5240 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.9920 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.9150 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.5780 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.9980 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7830 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.5980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.0400 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.2930 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.3360 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4210 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8370 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6900 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.1130 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.0900 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.6390 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7370 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.4720 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.3270 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.1660 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.8110 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.2310 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.4920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.2570 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.5920 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9170 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4650 -1.9630 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END