PUBCHEM-ZINC00397397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1820 1.6900 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3110 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4650 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -1.7620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.6550 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.9070 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0630 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.9940 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.2070 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3740 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9030 0.6800 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.6590 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.3580 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0970 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1810 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.1980 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9380 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.1760 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2960 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.3700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.2920 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.7420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.2300 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6560 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.3560 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8910 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3850 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.1960 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.7330 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.1280 1.0960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END