PUBCHEM-ZINC05454638 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.0380 1.8220 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.3140 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 1.3770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.0360 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -1.0280 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.4440 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.4150 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.3130 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.2890 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.3660 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.4680 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.4910 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.5900 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.4840 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.8050 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.5440 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4590 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0380 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.9800 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.8330 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 -1.8610 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.8160 2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3680 0.2130 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.6220 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2600 -2.6240 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.7180 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.3230 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.6350 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.3950 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.2530 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1910 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2600 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1020 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2180 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.3050 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1720 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4150 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.4520 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.2470 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.2530 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.2090 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.3480 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3140 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.2730 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.1250 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.0840 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.3910 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.3300 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.6480 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.6360 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.2740 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.5010 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.3120 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.6640 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.9550 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.0240 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 57 60 1 0 0 0 0 60 61 1 0 0 0 0 M END