PUBCHEM-ZINC05138088 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.2680 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.0340 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.3540 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1020 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.9920 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.1860 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.2280 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.1260 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.0300 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.8570 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.1040 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.5980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.8460 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.6020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.1040 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -5.8270 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -4.3310 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 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 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.0380 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.2720 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.1390 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.9590 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.0990 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.1320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.0110 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.6880 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.8090 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -4.0990 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END