PUBCHEM-ZINC05733663 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.5720 0.4740 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.0020 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.7920 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.5430 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.0440 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.6230 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.5330 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.9180 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -1.7960 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.4770 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.3790 -2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5930 -3.6940 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1820 -4.4500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.2270 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.3940 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.1410 -4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -2.4800 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3070 -1.7100 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.6030 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -0.5610 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.9650 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -1.1650 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.1890 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6560 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1530 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8670 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.4490 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.5120 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7030 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8650 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.0370 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.5700 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.0980 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.6960 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.8430 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4010 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.9290 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.2500 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.2830 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.9370 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4380 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.4430 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.7030 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3380 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.2430 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.6400 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.1140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.4030 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.5400 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END