PUBCHEM-ZINC06906791 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -0.2600 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6070 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.5340 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.7160 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.3930 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0640 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.1270 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1900 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.8690 7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5280 9.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.3830 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.6210 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.2360 11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7150 10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1450 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.0520 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0760 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.2970 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3750 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.3280 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2990 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.0620 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.4060 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4420 12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.1850 11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1560 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3930 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.5450 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3860 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4870 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6400 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END