PUBCHEM-ZINC05050897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.3130 1.6830 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.0940 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.2430 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.2030 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.4730 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.7990 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4670 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.6300 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.5390 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.7620 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.1990 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1920 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9060 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.2400 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.1580 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.3480 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.0520 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.9690 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.8070 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -6.7270 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -6.8150 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.9790 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.6420 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.2080 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5680 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6000 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.9240 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.4110 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.8560 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4300 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.9430 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.0140 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7030 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7480 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4100 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6240 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.8340 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.2520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -5.7440 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -7.3810 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.5360 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.0450 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END