PUBCHEM-ZINC05767493 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1660 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.4660 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7780 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.2190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1360 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3080 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -4.7680 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.5960 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -5.5560 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.0640 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 -4.4100 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5610 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -5.7670 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.4290 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.6310 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6400 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.1290 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.3180 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.1970 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.0270 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0100 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6690 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4260 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.8140 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1450 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.4310 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.2430 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1720 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.4640 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2800 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.8110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.1020 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6810 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8270 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.8680 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7160 -0.4290 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END