PUBCHEM-ZINC05542740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -2.3520 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.2070 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -4.5820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.6540 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -4.2960 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1130 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.3010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.2410 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.7450 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.6720 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.3280 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.9720 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.4040 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.0290 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9440 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3330 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.1820 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.6030 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7210 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.1620 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0150 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.5960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.5620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.6860 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4510 3.1610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END