PUBCHEM-ZINC04238162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3530 0.8150 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3760 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.1170 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.6160 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.8400 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.0490 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.3310 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.5490 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.9640 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.5600 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 3.3630 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 5.7010 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 6.8880 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 5.0670 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 5.7290 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 5.1340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 3.8760 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 3.2140 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 3.8050 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 3.2930 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 2.0000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2380 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1240 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.9630 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.7350 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.3070 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.7490 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.9470 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 4.1430 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.9920 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.1950 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.4000 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.8920 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.6740 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 6.6170 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.0630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.3150 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.9130 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.3070 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 3.9410 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 6.7060 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 5.6450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 2.2370 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 3.2920 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 1.6500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.0610 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 1.3040 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6210 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END