PUBCHEM-ZINC01260098 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.6940 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.1790 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.4390 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.8220 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.4080 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.7740 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5700 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.9810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6130 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.5790 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.9480 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.7860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.2570 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.8890 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.3140 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.9380 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.2120 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.1540 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.0920 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9170 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0440 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2180 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.1140 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.7910 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.2290 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5950 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1560 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.9260 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.3670 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.8570 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.9150 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.0570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.4280 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.2990 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.0790 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END