PUBCHEM-ZINC02866572 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5770 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1900 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6670 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8090 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.4930 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6030 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.1730 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.0270 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.7290 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.3780 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.1440 4.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.1980 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -7.4990 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -6.1950 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.7320 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.2390 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.0560 8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.8260 9.0930 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6620 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1290 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5510 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3910 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2190 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0750 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6080 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0560 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.6330 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.1320 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -7.9290 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.2030 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.4300 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -6.3640 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.4160 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.7260 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.7690 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3040 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END