PUBCHEM-ZINC02034808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7480 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.4440 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7650 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4850 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2520 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5000 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.9780 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2110 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9620 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4580 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.8960 -2.8820 C 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 0.5120 -0.3560 -0.8950 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 -2.2800 -0.8800 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.3200 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.1700 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.5860 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.1400 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.3070 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.7660 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.0470 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.5880 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.0780 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END