PUBCHEM-ZINC05883404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.3180 2.2080 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.7810 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2000 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.6050 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.1460 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.4340 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1830 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.6430 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3560 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4600 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.0230 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.2040 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7030 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.0730 6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.4460 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9370 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3820 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.3850 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.2010 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.2260 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.9370 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.9740 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.9180 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.8510 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.4440 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.9070 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2890 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5450 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.7000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0360 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1190 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.5600 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.8560 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1900 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9350 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.8260 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.2770 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.8060 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2070 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6830 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4080 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.3210 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1400 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.7300 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.5070 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.6030 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.1860 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.5020 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.2670 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3670 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5830 3.0410 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END