PUBCHEM-ZINC06395530 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5600 1.3720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9360 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3980 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1220 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9690 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -4.0240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7590 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9110 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.8510 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6380 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 -3.5840 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1320 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -0.6970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0370 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2320 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.6390 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.4990 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.4190 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.2000 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.9380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.8590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.9770 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.1530 0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.0010 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.0970 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.6060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.7520 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8400 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7590 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.4950 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.0790 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.7380 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.7460 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2810 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.3080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.9180 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.7510 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8460 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.1630 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.2960 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END