PUBCHEM-ZINC04762982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.3660 -0.4030 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2010 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5040 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -1.5810 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0220 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1790 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -0.5760 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.8030 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1000 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.1440 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.7470 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -2.1110 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.1280 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9750 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.6120 4.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.2280 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.8880 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.5200 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.4220 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.2740 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.9650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.3990 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.2820 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.9610 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.4170 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 5.8370 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 7.1730 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 8.0880 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 7.6680 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.3330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0930 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0570 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4910 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0710 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2640 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0540 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2490 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7090 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7350 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.6140 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.3670 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4890 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7110 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.1530 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5890 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.7160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.5120 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.7390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.5060 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.8740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.1220 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 7.5010 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 9.1310 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 8.3830 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.0060 -0.6200 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END