PUBCHEM-ZINC06548294 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 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 1.2480 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.9630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.6230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.8630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.4760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4590 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.3480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.3260 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0880 0.7750 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.0630 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.1820 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.7010 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.3390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.9040 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.3110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.8270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 1.4750 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.2890 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.8130 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 1.9870 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END