PUBCHEM-ZINC06069413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0230 -0.7100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0500 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7750 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1640 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8620 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1750 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1710 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0230 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7120 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0760 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7730 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1270 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -4.9090 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.3910 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1760 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6820 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.1770 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0230 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2580 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7040 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.9380 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.0300 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1980 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.4180 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.6960 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.7150 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5310 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1860 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5200 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.0220 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.8980 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.6370 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5590 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END