PUBCHEM-ZINC03678548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4800 -2.7610 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.9940 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9550 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7600 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.1940 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.0490 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.2020 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5160 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0760 -1.1950 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.9920 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.5210 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.9470 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.9910 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.2550 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.4970 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.4840 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.1900 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.9860 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.8550 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7000 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.3280 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -1.4380 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3910 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.4150 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4510 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.4830 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.8880 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 2.1000 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5120 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.8370 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.9180 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.9870 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.1280 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.1380 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.8120 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.0860 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.5120 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.6860 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5740 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.1970 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3170 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.3280 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.5040 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.5930 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.8730 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.7590 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.7800 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.2070 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END