PUBCHEM-ZINC05767484 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -2.1650 1.2340 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 0.5400 -2.7780 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -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 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3080 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -4.7670 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.5960 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -3.8770 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0650 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -4.4100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.5620 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -4.3850 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.6650 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6320 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.8540 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0270 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0080 -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 0.0620 -2.6690 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4260 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.8130 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1430 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.9590 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.1450 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.2500 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.8200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1010 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8250 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END