PUBCHEM-ZINC05161533 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5020 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5170 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8480 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1640 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4520 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4140 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7750 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1440 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4330 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3800 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0880 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7850 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8410 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4440 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5280 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2790 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1970 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5880 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1330 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4130 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8870 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.5390 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8370 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8610 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3300 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END