PUBCHEM-ZINC02967710 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.1500 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.7130 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.9980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0180 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.5410 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.1220 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.3620 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.9200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2420 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.0760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.7670 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.3540 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.0910 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.1830 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.7680 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8740 -3.0600 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.1450 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -5.0530 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -5.9070 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -7.2870 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -5.5140 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.0810 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.8900 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.2130 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.3880 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.2100 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 2.3530 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 3.2800 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 3.0780 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.9470 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.0100 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3780 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3540 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6540 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6140 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0580 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.4990 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.3160 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.8780 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.6700 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.8470 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.3920 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.2420 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.6770 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -4.4530 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -5.7770 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.6860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.8670 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.0740 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 2.5120 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 4.1650 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.8060 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.7960 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.1250 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END