PUBCHEM-ZINC01567684 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.4920 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.8320 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.1720 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.1370 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4100 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.3840 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9370 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.2410 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.2030 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.4680 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5350 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1190 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.3490 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.4200 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.2600 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.0500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.4310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.6010 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.2050 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.4300 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5970 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7330 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.9680 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2550 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6000 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4660 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8730 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.4830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END