PUBCHEM-ZINC05634146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3490 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0330 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4280 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1010 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.6040 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.6260 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.1120 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.8320 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.3580 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.8770 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.2430 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7280 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.4480 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.9740 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4940 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8400 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5980 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.4580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9800 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.0190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.9980 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.1570 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.7460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.6190 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 7.1870 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 6.1250 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 6.4430 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.7590 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.1970 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.7980 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.3910 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6160 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3630 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.8040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2350 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.0590 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.7400 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.8140 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3750 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.0090 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.4150 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.1530 1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8390 3.6640 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7700 -1.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2810 -2.0500 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END