PUBCHEM-ZINC04602913 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 4.8000 -0.8590 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9290 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6210 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9860 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2330 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.0280 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1750 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7170 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.0630 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.3860 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9320 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1480 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.2330 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.9800 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.3910 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.7130 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.0070 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 7.9790 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 7.6570 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 6.3640 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.0780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.1580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6720 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.7180 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2510 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5030 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2190 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.0000 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4940 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4200 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8460 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7510 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.3620 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.9950 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.5140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.9970 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.9540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 7.2580 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 8.9900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 8.4170 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 6.1140 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.5770 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END