PUBCHEM-ZINC01999350 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.6650 -0.8520 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.5680 -1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9530 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6100 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9770 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.0550 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2600 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5930 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0410 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.6950 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.3400 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.5960 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.1280 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.9870 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.3130 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.7810 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.9210 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1520 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.2390 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.0660 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.1940 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.2810 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.1090 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.6900 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8720 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9210 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.3030 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5420 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3780 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.0410 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.5050 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1170 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4080 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0280 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.4670 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8170 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5780 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.9080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.6210 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.9840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.8170 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.2850 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.2240 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.9160 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.3290 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.2660 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.9590 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3490 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.4270 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.0960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.1640 -0.6180 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 20 1 0 0 0 0 13 26 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 2 1 M END