PUBCHEM-ZINC05059656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8320 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2260 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9110 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2220 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8410 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1320 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6530 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0240 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4040 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1260 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4740 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.0800 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.6230 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8370 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8390 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3340 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3610 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7340 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7700 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.9910 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.7680 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3110 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.5310 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.9250 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.2050 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.0430 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.5860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.0820 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.4220 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END