PUBCHEM-ZINC04796025 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.1980 1.1300 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3710 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1060 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8970 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.6900 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3250 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.6410 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -3.3380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.3610 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0770 1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.2920 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.0330 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.1880 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.8980 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.0700 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.7990 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -7.9700 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -8.6780 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -9.8390 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2710 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.0050 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6950 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.2560 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.6040 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.3840 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8220 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.4710 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.4770 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.8720 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.4700 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7420 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.3430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5200 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.0530 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.1420 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.3820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.3550 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.2470 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.1760 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.7080 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.7680 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -7.1680 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.0950 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.6030 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -8.6840 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -9.0450 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -7.9610 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -9.5080 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -10.6110 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.6560 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.0540 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.4280 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.0240 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.2470 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -9.0690 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.4080 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -10.4800 5.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5740 -11.2740 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -9.8170 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -10.8350 5.6900 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END