PUBCHEM-ZINC01234536 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.2320 -0.3750 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1070 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0830 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.0050 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.7450 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.5450 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.6110 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.8670 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.5280 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.4800 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.7180 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.3360 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.7150 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 6.4730 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.8610 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 8.2320 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 8.6280 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 8.5320 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 8.8460 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 8.6750 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 9.5650 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 9.2510 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 9.4680 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 8.5730 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.3570 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.4230 -2.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3020 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8310 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.9210 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.3090 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.2630 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.6510 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.7430 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 6.1840 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.4480 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 7.6290 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 8.9540 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 9.4020 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 10.6270 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 9.2360 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 10.5290 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 8.7820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 7.5200 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.4950 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END