PUBCHEM-ZINC00294160 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.3860 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0180 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7400 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0160 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6540 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.6420 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.0160 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7040 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0400 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2700 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.6130 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1850 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2580 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1280 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.1630 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.5980 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.0090 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.0010 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.5690 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1110 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4260 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.5710 11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8890 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0130 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.2910 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4710 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1650 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4540 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.6590 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.5630 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7660 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.3380 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3460 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8580 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.2380 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2990 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.9060 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.8170 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6930 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8210 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.6430 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.3480 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.3350 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.3920 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9560 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1620 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4510 11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.0230 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.1580 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.2530 4.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7070 3.6450 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END