PUBCHEM-ZINC06624920 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6590 1.2690 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.0360 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.2840 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.7100 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4580 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7880 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7820 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5320 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1360 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -3.2700 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.2330 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.6970 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.7730 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.4090 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.9640 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.8660 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.3090 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.3090 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8070 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.6090 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6300 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -5.1260 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4390 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4660 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.0360 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0340 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0130 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.3330 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4580 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.6810 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.2320 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3080 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.9960 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.1330 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.6750 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5040 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.8020 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.9420 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.8210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.1530 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.4860 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.3300 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.9540 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3290 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2960 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.8840 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1820 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4600 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6730 3.8670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 49 50 1 0 0 0 0 M END