PUBCHEM-ZINC05276664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1220 1.6920 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3880 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 0.6370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.9640 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2300 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 2.1240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.0620 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -0.7350 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.5310 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -1.4800 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8480 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.0490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4640 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -1.2510 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4190 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.3780 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.5370 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.8830 -5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 1.3560 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.8480 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.9060 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.8950 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.9700 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.5190 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.8270 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.6070 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 0.4690 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3090 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.4720 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.3270 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2510 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.8460 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.1250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0330 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.7720 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.5160 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.1100 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2590 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.4190 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.0340 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.8550 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.4220 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.5090 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.5300 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.4290 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.7470 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.2740 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1590 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.1420 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.7390 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END