PUBCHEM-ZINC01280575 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.6150 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 3 0 0 0 0 0 0 0 0 0 0.0040 -0.1280 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 0.9200 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4940 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0100 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -2.2680 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4640 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9640 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -2.3670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2960 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.2030 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.0830 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.4490 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6770 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.9160 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5800 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.6050 -5.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -3.0110 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.9890 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.8440 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.7530 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.1700 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.3050 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.0240 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6060 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4670 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0120 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9920 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9030 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1880 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.0120 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.5520 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0470 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6010 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.3940 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.6590 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.5210 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.5520 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.6830 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.6080 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.8500 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.1300 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1670 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9190 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.3200 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4460 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0750 -1.3010 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 3 1 M END