PUBCHEM-ZINC01081970 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0930 1.1680 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3270 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.1610 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5330 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0700 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2360 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8190 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.0600 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.3700 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.3090 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.9000 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3770 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.9720 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.1040 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.6600 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.0460 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.8220 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.3740 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -5.5240 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.1280 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.5800 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.4290 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.8950 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -6.1200 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.3880 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.2580 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7140 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2970 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.4230 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9710 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.5310 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6380 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.4180 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7420 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1850 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6550 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2120 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.8840 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.7850 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.6840 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -5.2480 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -4.2720 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.9330 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -7.2020 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -5.7040 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -5.8860 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.5830 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6130 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8720 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.0950 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.0730 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END