PUBCHEM-ZINC06521051 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2640 1.4390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0840 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1860 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9680 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7160 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6130 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5740 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0190 4.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1700 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1750 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.3290 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.5030 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.5240 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.3690 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9340 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6480 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.9050 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5190 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.4440 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.7600 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.1520 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.2310 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.5760 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8790 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.2730 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.3050 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.3980 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.4370 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.4040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.4980 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.1360 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.4800 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.1790 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5900 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0360 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 10 -1 M END