PUBCHEM-ZINC06093227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.9440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.1260 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.6080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.3520 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 7.7130 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 8.3390 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.5960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.2280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 5.5370 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.1150 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 9.6760 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 8.4380 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.6150 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.9440 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.8660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 8.0810 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.6850 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.8420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 10.2170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 8.8000 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END