PUBCHEM-ZINC05664259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.6400 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3680 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6160 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -3.8060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.1370 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.5530 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9970 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.0240 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.6080 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.1690 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.5720 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.5940 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.7520 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.0720 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1840 -3.5210 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.5570 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 -0.9940 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.3800 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.3260 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.1490 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.1020 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.8330 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.5960 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.3310 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.4810 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.2480 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.8180 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.0850 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.0450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8710 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2500 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4240 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.5320 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.5400 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.5880 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.6290 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.6280 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.3830 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.6710 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.0910 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.4290 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.9000 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.3670 6.3980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END