PUBCHEM-ZINC06268752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5340 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7900 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -1.8810 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3220 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 -0.9450 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5990 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -1.7100 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1040 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3160 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4750 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -1.5110 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.3680 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1210 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.1820 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1230 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -0.9170 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5270 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 -1.8390 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.6200 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.7270 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.6850 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0170 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.5490 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0790 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9100 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5660 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9390 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.7250 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.5450 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2210 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.1260 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.5050 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.7480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.3280 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.0240 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.1870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.5880 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.1930 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.5940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2280 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.7100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.4790 0.1480 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END