PUBCHEM-ZINC05592532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0190 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.5150 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4700 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.9580 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.4450 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5430 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.0140 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.5340 -9.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.4610 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.7540 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.7290 -7.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 4.7450 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.3980 -10.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.1470 -10.9170 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.8940 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.8620 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8190 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9430 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 5.0310 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.4430 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.4630 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.9340 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 5.5990 -9.9020 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END