PUBCHEM-ZINC04259948 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 5.7410 -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 -2.7120 -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 8.9580 -3.6600 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -3.4770 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -4.3350 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -5.0040 -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 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -7.5560 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -7.8940 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -7.2750 -4.3090 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 10.4030 -2.5480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.4230 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.6210 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -1.5710 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.6970 3.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -2.2080 1.4480 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 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.5000 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.6850 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.0520 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 -4.4550 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -6.3360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -8.0420 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -8.6430 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -7.5420 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -5.8260 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.9720 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -1.1030 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 -2.6410 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 -2.2340 1.9220 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