PUBCHEM-ZINC02611665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0240 0.9800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4440 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0880 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5900 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.2960 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7440 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.3630 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.7130 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.4380 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.6450 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.7920 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.2900 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4610 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.8970 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.6270 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.5160 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.1360 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.6220 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.7820 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.9860 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.9770 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.1920 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.4080 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.4110 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.1970 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -4.2860 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -4.3000 6.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -4.0450 4.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.5220 6.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.3990 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.2600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3680 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9870 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7610 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.9590 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.0580 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.2160 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.1880 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.8950 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.5840 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.4400 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.8080 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.4080 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.7930 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.5780 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END