PUBCHEM-ZINC05907347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 3.0150 0.7090 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.6470 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.5560 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 0.2040 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.0640 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8980 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -2.2780 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.6150 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1170 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.9490 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.0170 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7820 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7800 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.6290 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.5500 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.9820 -3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -7.3470 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.0170 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.1770 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -6.5480 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7170 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.3060 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.9250 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.1860 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.5860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.2720 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.1250 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.9470 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.7170 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0190 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.1930 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.5240 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0910 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3380 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.3510 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7020 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.9920 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.9570 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.9400 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -7.6210 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.9370 -1.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END