PUBCHEM-ZINC01645017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.5130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7040 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0930 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6530 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9210 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6120 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5410 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8610 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0330 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3270 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.3010 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2210 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.5170 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.8910 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9050 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.1130 7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.5340 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.5690 8.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.8060 9.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.2950 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.4160 11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.9000 13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.2580 13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.1400 12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.6590 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.4760 12.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.9010 13.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.0260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.8170 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7730 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4990 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0180 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4430 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.8180 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.0450 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.0740 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.2370 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.1190 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.8970 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9950 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.2870 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0580 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6460 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2150 13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6330 14.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.3440 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.5930 14.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.4480 14.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.9860 13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END