PUBCHEM-ZINC06469736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3140 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8760 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.2600 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9830 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3300 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9550 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.2340 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.8700 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.2700 3.1050 C 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 0.3760 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0620 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4230 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0990 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 0.0790 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 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0490 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9920 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2790 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8960 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.2280 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9160 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.8410 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.3570 3.1740 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 1.3200 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9610 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3830 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.5650 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0220 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.1590 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 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 45 2 0 0 0 0 3 4 2 0 0 0 0 3 18 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 45 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END