PUBCHEM-ZINC01293034 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5070 0.2440 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.1720 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2940 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.4990 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6860 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.9100 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.9540 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7660 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.5400 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.1950 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.0130 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.3140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.8350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -10.1200 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -10.8850 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.3990 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.1050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.5900 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.3770 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.5990 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.0250 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.1430 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3360 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9650 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.4380 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3670 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.8940 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8740 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.0550 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.5780 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3930 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.4800 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -10.5280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -11.8820 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.0110 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.9940 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.1550 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.6470 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END