PUBCHEM-ZINC02840927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 5.3360 2.0240 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.6640 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.2650 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1500 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.5330 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.4630 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9480 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.3410 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7800 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5050 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1680 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6640 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7800 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.2130 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0680 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4900 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0520 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2060 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.4340 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0350 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.7960 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1390 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7000 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9230 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.5330 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2980 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.6400 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2200 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5640 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.3480 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.7400 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.3420 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.3160 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.5200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9990 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3400 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0580 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4070 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8740 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3750 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.7770 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.7670 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.3710 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.1300 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2680 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.8520 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.1030 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END