PUBCHEM-ZINC05310975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4880 1.3120 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5540 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0500 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -2.3930 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.5020 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9160 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0990 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.1320 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5470 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.2720 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3880 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6500 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.9340 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.0160 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.8460 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.5970 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.4700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.1440 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.4880 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.0000 0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.3580 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.7600 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.2550 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.3510 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.9500 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.4460 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5440 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5750 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8820 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0150 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.4350 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2390 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.8780 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4220 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.7710 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5090 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0490 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.0760 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.0130 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.7120 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.4760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.4660 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.5660 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.9580 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.2450 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.1280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END