PUBCHEM-ZINC00899680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0120 2.6260 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1610 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2190 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1290 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.5420 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.5870 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.7560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6800 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.2100 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3480 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -1.0440 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.7550 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.8730 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.9230 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1110 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6200 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4010 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2290 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1740 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3520 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5400 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.0510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.1430 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.7450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8600 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.6990 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.4000 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.9340 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5740 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0800 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.9570 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.0120 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0120 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8140 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0800 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3580 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1600 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.9380 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END