PUBCHEM-ZINC05160689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.2280 1.5240 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0180 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.6170 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6230 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0210 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7210 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.7930 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.0950 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7050 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.8330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.8030 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.4940 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.2150 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.2470 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.5640 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.6020 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.4660 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.4430 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.3640 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.5170 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.1500 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.8590 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.8780 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9250 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1160 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.6390 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.2430 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -6.7520 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.8080 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.8990 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.4620 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.5100 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.0050 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.0900 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.4920 1.2520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 M END