PUBCHEM-ZINC05546296 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.7310 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.2610 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.9450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.3500 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.2880 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.9590 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.4470 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -11.0460 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -12.4110 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -13.1780 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -12.5790 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -11.2150 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.8500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3230 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7360 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.6110 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.7350 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.4470 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -12.8790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -14.2440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -13.1780 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.7480 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.6740 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.3880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END