PUBCHEM-ZINC03688945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1380 0.8430 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.5220 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8870 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.3960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5030 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1160 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4920 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4660 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4540 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6830 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.0030 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.5660 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.9710 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5330 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1910 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6440 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3990 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6810 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.2360 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4970 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.0440 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.3130 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.0520 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.5320 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.8490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.3040 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2410 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3320 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0280 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.1400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.5620 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.8570 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7040 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6130 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.9180 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.9240 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.6180 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.5810 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.8860 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.2760 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4080 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0270 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4760 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2510 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7350 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.2740 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3360 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.8820 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.8750 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.6750 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.6210 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 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 51 1 0 0 0 0 41 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END