PUBCHEM-ZINC02606717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2520 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8420 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4790 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.1280 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5250 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3080 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7030 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2600 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5800 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5400 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7690 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9730 -4.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0920 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.7650 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.2790 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.1410 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.6640 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.5140 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.8480 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.3290 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4630 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.9350 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5630 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8340 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7950 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.6020 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.9680 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.4980 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.3670 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.8750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.7950 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.1830 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.9180 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.7430 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.8160 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.4130 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END