PUBCHEM-ZINC04725747 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4150 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9070 -1.4180 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.1590 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.1090 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.5860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.0870 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.0310 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.3440 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.8020 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.9910 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 3.9060 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 3.7330 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 2.5860 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.0770 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1430 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4960 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.9690 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.1170 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.5060 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.6410 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.1130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.4020 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 4.1940 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 4.7980 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.3770 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 3.0810 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 4.6260 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 4.0210 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 2.0570 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 3.4790 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.9340 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END