PUBCHEM-ZINC05984803 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9100 0.8700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5280 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 0.0540 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1140 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.9560 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -1.9410 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7970 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.5650 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.6950 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.5810 3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -4.5610 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9870 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.7230 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.9520 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.0820 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.9830 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.7530 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.6220 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5250 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.4540 -2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0510 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9070 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7520 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1540 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1810 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.9170 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.3180 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.0180 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.3720 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.8470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.3770 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.4070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.0970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.1620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.0450 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4070 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.0350 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0070 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.6460 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8840 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.8110 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.0430 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.0850 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.8950 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.6610 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9440 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7290 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6490 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.8930 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.4860 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.4630 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.9040 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.8020 -4.5290 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END