PUBCHEM-ZINC06816220 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.0560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.4400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5930 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1830 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0300 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.3750 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.4260 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.5680 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.4050 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.5450 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6140 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.7420 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8020 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.7340 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6080 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.6210 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.2790 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.1850 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.7790 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.3050 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.2320 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.6720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.1530 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.5720 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.4680 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.0240 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.6280 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.5100 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.4440 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.2940 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7610 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.2040 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8620 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7870 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.6370 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.0660 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4140 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0610 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.4190 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9130 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.3930 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.2150 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.0140 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.9020 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.5620 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.3380 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.0450 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.9740 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.6280 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.7830 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.7590 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 5.0480 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END