PUBCHEM-ZINC06761590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3480 0.8750 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0910 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1070 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.6470 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1210 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -4.1560 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1240 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -2.0740 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.9780 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -3.9350 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9020 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -1.9160 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9570 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.5350 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.1720 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.8750 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.5210 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.4180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.6710 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.0960 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5760 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.5280 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.3480 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6430 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7030 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.6940 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.9740 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.0180 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0160 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2630 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.8860 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0240 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.9250 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6720 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.3580 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3250 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.1420 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.3000 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.6950 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.7820 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.4980 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.5910 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END