PUBCHEM-ZINC06256022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5630 2.3560 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.8600 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1860 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.2340 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.2320 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -1.7510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8830 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.7000 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.1700 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.6980 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.6300 -0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.1150 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.4120 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.6520 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.2480 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.6380 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.1150 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.1750 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.9580 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.9510 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.4050 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.8020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.8360 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.4940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6320 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3240 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8790 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.2930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.7720 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.9510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.3300 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.0360 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.0780 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -5.8130 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.9020 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.2030 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -5.8110 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.3770 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -8.1510 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.8890 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.3510 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.7680 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.6420 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.0000 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -9.3100 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8340 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.4110 6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.3080 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9360 -1.0160 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 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END