PUBCHEM-ZINC06425371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.4790 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5100 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7950 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.1980 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.3360 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0700 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4120 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2560 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -1.9920 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7320 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8580 -4.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0140 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0260 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.6530 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.9870 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3000 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5290 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4510 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.1640 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.9160 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.6310 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.5560 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.7850 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.0910 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8760 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8390 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8120 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4100 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4460 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7060 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.0040 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7680 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9610 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1410 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.3090 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5850 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.7520 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.3990 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.6840 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.3350 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.5010 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.0470 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END