PUBCHEM-ZINC04685924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.7290 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.2640 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.2320 -6.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7200 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.2840 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.0570 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.1520 -9.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.4480 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.6610 -11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.9500 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.0300 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.8220 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.5300 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.2760 -8.3190 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.2280 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.7330 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.7370 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9540 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7340 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.7440 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.7140 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9990 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.7040 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.6000 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.1150 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -1.2580 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.8870 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END