PUBCHEM-ZINC05606346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.1190 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2840 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7070 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1950 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -2.3640 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.0080 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2610 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.7160 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8060 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.9880 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5260 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.6320 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.7920 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.5280 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.7580 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2500 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5120 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2800 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.0830 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.9940 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.3240 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.7440 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.8330 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.4620 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.3600 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6690 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.3990 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.5450 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.1330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5970 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.9600 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.1770 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.9450 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.3450 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.0490 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.0900 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1970 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.9050 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.9250 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.5520 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.3520 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1160 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4820 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.0360 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.7840 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1610 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.5500 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.4070 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END