PUBCHEM-ZINC05767488 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 0.0330 -2.1650 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.4650 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7770 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.2190 -1.2420 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 0.1660 -0.1360 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3080 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -4.7660 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.5960 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -5.5560 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.0650 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -4.4110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.5620 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -4.3850 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6650 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6320 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6540 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -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 0.0310 -0.1000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6680 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4270 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.8120 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1420 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9590 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.1450 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9180 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.8200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1010 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -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 2.3790 -2.8660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -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