PUBCHEM-ZINC06093045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.5280 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.6480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.1380 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 7.6410 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 8.2560 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0410 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.6770 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -2.2400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.1750 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -4.6540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7940 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -4.3500 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.5180 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -5.0030 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.0070 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.5260 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4900 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.7260 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3150 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.0290 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.2040 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.3630 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5070 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.9850 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.0850 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.9480 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.7010 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.8380 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1970 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.1300 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.0630 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9820 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.4500 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.9910 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 8.2960 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 9.2590 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END