PUBCHEM-ZINC02520020 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9560 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.6110 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8410 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5050 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9460 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.7130 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0430 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6600 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -3.4780 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -4.3360 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.0050 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -4.5830 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -5.9760 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -6.5990 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -7.5560 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -7.8930 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -7.2740 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -6.3130 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.5490 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -2.4240 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -1.6230 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -1.5730 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -0.9520 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -2.2110 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8020 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1210 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1660 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.5000 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.6840 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.0530 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.8590 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -4.4560 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -6.3370 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -8.0410 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -8.6410 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -7.5390 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -5.8260 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.9730 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.1040 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -2.6440 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 -2.2370 1.9240 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END