PUBCHEM-ZINC00035266 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.7090 1.4860 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0930 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6230 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.0490 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.4650 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1710 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.4230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.0320 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0160 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5900 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9060 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.0870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.4730 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.3630 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.8520 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -5.4410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -6.1610 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -6.0070 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -5.1390 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -4.4220 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.5620 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.0080 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.0300 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.4260 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2500 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.2160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.9450 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5100 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.5610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.4170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -6.8380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -6.5660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -5.0280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -3.7490 -2.6150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END