PUBCHEM-ZINC05736171 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3730 -0.6730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0940 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.4120 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.3040 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1300 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.0240 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.7520 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.1190 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.7130 3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2950 0.1080 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.4150 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.7480 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.7300 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2020 3.7270 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.0410 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.5000 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.1210 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.7380 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5400 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5160 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.3750 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.1750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.4880 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.3650 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2190 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.0020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4550 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.9830 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.6020 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.8100 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.5900 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.7980 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.7070 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.8030 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.9170 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.7870 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.3040 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5630 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2110 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6710 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.2000 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8430 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0370 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.8180 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END