PUBCHEM-ZINC03115829 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.7410 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.2410 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.8760 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.2520 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.9940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -10.3600 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.9830 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.1080 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.8360 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5630 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.9330 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.8810 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.2680 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.0940 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2990 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.2970 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.2960 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.7480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -12.0700 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -10.9400 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.4870 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2630 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.7660 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.9090 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.6420 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.5930 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.2960 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1530 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.8560 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.1230 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.4190 4.5330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END