PUBCHEM-ZINC06469733 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5840 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1790 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3130 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8760 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.2600 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9830 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3280 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9520 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2330 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8700 2.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.3750 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0620 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4220 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0970 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.4040 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0800 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.4800 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5520 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0490 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9920 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2800 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8940 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2250 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0960 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.3190 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9580 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3810 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.5660 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0210 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.1600 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END