PUBCHEM-ZINC03752569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5470 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6750 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0470 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6350 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9160 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5340 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8310 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0790 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9380 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.6960 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.3870 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.9580 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.2150 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.9220 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.3780 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.0900 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.5740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.3070 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.5740 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.1040 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4800 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.1970 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.2170 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.6800 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.0940 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9940 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2030 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0370 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.4150 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.6400 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.9050 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.5770 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.8780 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.1460 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.0940 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.2850 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5990 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.9720 -3.6910 O 0 5 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END