PUBCHEM-ZINC00359165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.0410 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.5000 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8980 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1740 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6330 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0230 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8980 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.5030 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.9670 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.6900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.0130 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.0330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.8550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.3260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.1400 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.8280 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.6710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.8290 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1150 -3.8690 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -5.4210 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -6.3630 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -6.2290 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -5.7940 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.5130 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.3310 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.2570 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4630 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3760 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.2550 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.3340 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.6100 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.4740 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.7210 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.2650 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.6460 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.3390 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.9950 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.1360 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -7.4800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.6520 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -4.0510 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -5.9830 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -4.6310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -7.3910 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -6.0390 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -7.1920 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.4840 4.1170 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END