PUBCHEM-ZINC02512143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.6500 -4.3940 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.7670 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.4440 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7280 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3740 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6980 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.2820 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6980 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.3620 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.2690 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.5230 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8660 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.9590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.9570 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.6770 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.7360 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.6890 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.4500 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.2250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 2.4020 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.3040 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 0.1860 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -0.8140 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -1.3700 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -2.3590 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -2.7920 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.2540 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -1.2670 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.5570 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.6550 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.4230 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.3090 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.9800 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8660 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.1870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.1090 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.1810 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.7760 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.2280 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.0610 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.4650 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9800 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.8120 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.3310 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.9120 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.7220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.5560 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.6030 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.1160 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.7600 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -1.0350 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -2.7900 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -3.5590 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -2.5900 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.0010 0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3590 -0.1470 -0.6110 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END