PUBCHEM-ZINC01468209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2780 1.4420 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0610 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.7180 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0250 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8420 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2370 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8730 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1510 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6860 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9540 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.9490 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4840 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.9250 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.5250 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7330 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.1280 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2080 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1690 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.3230 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.2210 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.8080 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7500 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.7850 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6400 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.7900 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.0000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7940 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3550 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1920 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5390 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.9200 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9440 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.2650 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2940 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.5370 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.7710 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.1740 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.2040 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.6120 -5.7680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END