PUBCHEM-ZINC05139823 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.7150 1.1270 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3290 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7120 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9750 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7340 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4330 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.5710 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9960 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.2890 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1580 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7360 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5990 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.8860 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3190 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7730 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.1060 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.9320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.4360 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.1020 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2780 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.3220 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -10.4820 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.7120 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7700 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.2350 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.4150 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4370 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.9720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5680 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.3270 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1590 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.2740 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.4900 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.9640 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7180 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.2480 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.1070 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.6110 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.8430 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -9.4600 3.9790 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END