PUBCHEM-ZINC03609197 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 3.5180 0.7660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.5870 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6150 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -0.4140 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9660 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -2.7560 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9500 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.2250 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2040 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2190 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.2480 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.4800 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6830 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.6540 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4250 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4310 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.5620 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.9140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.7870 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.7340 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.3820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.5820 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5170 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6920 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.2120 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.8990 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2630 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.2170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5500 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8040 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.2010 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.8710 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.2840 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.8640 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0310 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6240 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4730 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.2790 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END