PUBCHEM-ZINC03611008 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0010 2.2840 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.9690 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1460 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.1300 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 0.6260 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4860 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -0.7310 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4730 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6510 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.7290 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.2370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.1160 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.0960 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.6420 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.1340 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7070 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.2440 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.7940 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.3720 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.9000 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -2.6960 -5.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.1130 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.3860 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.4940 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -6.3400 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.0750 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.9620 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9360 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.1030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.8980 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.8030 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.0770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.6210 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.6110 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.8480 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6480 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.6050 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8290 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.7020 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.5040 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.5180 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.6930 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.1550 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.3440 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -5.5070 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -7.4830 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.2090 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.9590 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.9750 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.0240 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0060 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7660 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END