PUBCHEM-ZINC05948371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8880 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.3970 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.5520 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.9040 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.9260 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.0950 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.1150 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.9660 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.7970 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7780 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.5530 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.2040 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.1960 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.5030 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.8160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.8780 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3050 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8890 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1660 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.9920 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.0280 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.9810 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.8990 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.8660 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.9400 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.7190 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.0510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END