PUBCHEM-ZINC05450599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.4540 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6520 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0050 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.3860 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1110 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.7840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.1460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1250 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.0640 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.3120 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.6220 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.6830 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.4300 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.0580 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.4590 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 -4.4920 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3410 -4.2580 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.8850 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 -6.1390 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.8810 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -6.8530 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.5290 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.6130 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.8460 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.4620 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.7340 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.0200 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7310 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9000 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1900 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.2020 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7170 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.4740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.9260 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1780 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.2650 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.8170 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.9250 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.4730 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.0340 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.0220 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.7580 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.5960 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.7530 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.0930 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.0810 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0820 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END