PUBCHEM-ZINC05019834 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.3690 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1180 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7010 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7000 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1350 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.5740 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6620 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -2.2360 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2460 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9300 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1130 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7180 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.1580 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.2050 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5190 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.7000 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.8730 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.4140 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.9170 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.6340 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.0290 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.7200 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.0160 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.6210 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.8310 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.6260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7490 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.6810 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.4830 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.5010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0310 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.0350 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.1080 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.5780 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.8050 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.5500 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.0840 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2680 -3.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END