PUBCHEM-ZINC00991457 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6650 1.6420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.1250 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8060 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.1880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.7290 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9720 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.6590 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6090 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.9880 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5760 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7990 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4300 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8320 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.0380 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.1920 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.9800 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.6260 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.4820 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1510 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2300 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9820 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.8930 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1260 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2150 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.3080 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.2190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5950 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.6440 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.2630 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8280 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7640 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.4690 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.8740 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.2450 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.2100 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7990 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6650 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.1060 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.7560 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.7160 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.2750 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END