PUBCHEM-ZINC06865014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5470 2.1420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.7600 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0570 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5010 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.9550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.7420 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.4950 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.7160 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.3230 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.2530 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5170 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.0010 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.8560 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6870 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1480 -2.2500 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.7570 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.4260 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.0760 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.4770 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.8720 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -6.1860 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.2850 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -5.9920 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -4.6160 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.4470 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -6.2280 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -6.0160 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -6.2320 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -6.6850 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -6.8970 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -6.6660 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.7520 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.3260 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.1260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.8160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.1560 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.2700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.3060 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.7470 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.5070 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.9740 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.2890 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -7.2920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -5.5640 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -4.4130 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.9190 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.4000 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -5.0640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -6.0570 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -6.8690 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -7.2490 -6.7260 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END