PUBCHEM-ZINC01408589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6150 -1.2350 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0570 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3790 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7620 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.2750 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 3.7680 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 4.8600 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.3630 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.1680 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.0530 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.8750 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.1000 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.7040 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 5.0850 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 5.8620 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 5.2610 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.7280 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.0910 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.5520 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.6610 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.3120 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.8480 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.9030 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2800 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8200 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.2900 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.1720 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.4570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.6370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.8210 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.0190 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 3.0970 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 5.5570 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 6.9420 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 5.9110 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.8130 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 6.6070 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.0170 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.6160 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.7870 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.9530 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8600 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7360 1.4740 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END