PUBCHEM-ZINC04383045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6830 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.2900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.4120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.4710 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.1280 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 1.7890 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.2180 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.6570 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.5240 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.9790 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 4.3010 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 5.3540 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 6.6570 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 6.9140 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 5.8690 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 4.5620 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 3.5400 -1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.5430 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.8470 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.2280 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 2.3050 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.0030 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.6190 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.2960 1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8850 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5510 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8230 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.4470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.8340 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.6260 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.2950 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 5.1550 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 7.4760 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 7.9340 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 6.0730 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.0060 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.6830 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.6010 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8440 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END