PUBCHEM-ZINC02762289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.9130 2.3820 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.1040 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.1960 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5640 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.8580 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.7620 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9450 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.8320 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.0850 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4010 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.4250 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.7380 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.0170 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.9790 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.6760 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.3650 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.1820 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.0780 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -1.7220 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -2.4800 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.5770 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.9280 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.0240 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.1720 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.5140 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.4440 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.0490 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.7370 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.7720 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.4300 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.9680 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -3.1460 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -3.6750 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.6180 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.5340 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.3630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -6.4300 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.8000 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.6420 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.0850 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.8190 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.7970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.7600 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.2080 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.1880 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.4980 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -3.1560 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.8260 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.4860 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.7890 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.4430 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 3 0 0 0 0 34 35 3 0 0 0 0 36 37 3 0 0 0 0 38 39 3 0 0 0 0 M END