PUBCHEM-ZINC06469391 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0260 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5530 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0480 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9180 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0260 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5610 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -1.6580 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2210 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7740 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1420 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 0.9550 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5810 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6720 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1880 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.0000 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -0.3740 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4440 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -0.4010 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 0.5570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.9740 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -1.7790 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.4960 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.5320 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.6100 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.0600 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1440 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8690 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8700 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8440 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2130 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6440 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0240 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5520 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.0490 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5040 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8570 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6730 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.5040 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.8550 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8770 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.8160 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.4940 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.2460 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.5280 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.1790 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7820 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9260 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END