PUBCHEM-ZINC00928594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.3000 0.6470 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6710 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.3410 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4980 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.5230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.5600 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.5870 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.5630 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4940 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.3850 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9230 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.1950 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2260 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.2830 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.3780 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8880 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2830 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1800 6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.6960 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4670 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.1810 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.2450 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.5100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.3690 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.4150 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.5730 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0770 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.0610 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.9760 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6820 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6230 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END