PUBCHEM-ZINC06096286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2260 0.9500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2480 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.9500 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0740 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.4870 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.4450 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.3140 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 -0.2560 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8820 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.3640 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.5990 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.3690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0730 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0280 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.9000 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.8560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.0120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.6500 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9120 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.8290 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.1140 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.4610 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5410 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.7620 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.4830 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.1520 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.7030 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.6900 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4880 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.1280 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.5820 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 37 1 0 0 0 0 M END