PUBCHEM-ZINC05929895 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6360 -0.5200 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0160 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.4660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.7310 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6050 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.4030 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.5180 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.7940 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.0260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.9090 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.7550 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.4160 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9290 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6500 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2500 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1280 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.3930 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8010 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.1500 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.7760 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.9970 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.8460 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8030 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.4420 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.5640 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0870 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.2080 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4160 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.3920 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.0200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0280 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8200 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.0660 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.0420 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.8140 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.1140 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.6270 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0550 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.0380 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4550 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.9170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.0620 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.4500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.3240 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.8840 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4680 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END