PUBCHEM-ZINC04780032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.1820 -0.4760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7240 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1280 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7080 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.2080 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.1370 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5650 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.0650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3790 0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.2660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0010 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4630 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.1900 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.0800 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2640 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2230 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.0200 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.5880 6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5020 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3240 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.1740 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.3840 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0060 2.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4950 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3660 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.7740 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3160 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.4490 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.0320 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.9540 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2530 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1020 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0160 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.8720 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.5230 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.2890 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.6170 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7240 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4510 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.6370 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.3510 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.0340 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.7590 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.7100 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END