PUBCHEM-ZINC05647867 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.7200 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3720 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5720 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 -1.9630 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7900 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -1.9570 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2090 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.6600 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8720 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -5.9280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1030 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.0350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.2000 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.5050 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.1340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9250 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.2460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2650 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0550 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0660 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2460 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.5740 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.1700 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.8420 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.3340 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.4840 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.0530 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.7880 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.2570 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.6730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9410 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.5620 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.4120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.8420 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2790 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END