PUBCHEM-ZINC02005845 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1730 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4050 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5730 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.3090 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1250 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7890 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3280 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.0480 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1630 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.4120 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5650 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.1470 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4260 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5760 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.2990 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.1520 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8040 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.6330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8820 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3060 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1660 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4240 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4430 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2790 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.7370 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.0090 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7500 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.0170 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.3920 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.2190 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.0280 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.7770 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.5930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0300 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6600 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.2450 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.3200 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END