PUBCHEM-ZINC05919391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0070 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.3240 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5200 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1720 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2670 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8260 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.1750 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7260 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.9310 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.5840 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0380 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.6670 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9730 0.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.3880 -0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7040 0.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4870 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5670 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0780 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1600 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7290 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2170 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.1420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9130 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8680 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.3020 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0150 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9980 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.3620 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.7450 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.3670 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.2200 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7930 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.6600 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.5280 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END