PUBCHEM-ZINC03603120 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3970 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.3440 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.6000 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1490 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.4470 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.1970 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4860 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0320 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0270 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.0810 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.3740 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.3430 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8740 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2160 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.2300 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2310 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END