PUBCHEM-ZINC03679202 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.8510 1.9230 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.4430 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.3090 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.1720 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2760 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2360 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.5970 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.6320 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -3.9870 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.2130 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.8760 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.1270 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.7650 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.8190 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.2720 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.6360 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.5660 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.0230 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.5710 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.2440 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.4150 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -3.3730 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9420 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.6730 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2460 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.4640 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.3620 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.0190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.8290 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.7460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.7470 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0760 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.2270 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.3480 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.3100 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.1740 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.1940 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.3040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -5.3440 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.2130 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.3060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.0180 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6760 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.1030 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0180 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.5140 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2000 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6000 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.9630 1.9630 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END