PUBCHEM-ZINC06844902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.5740 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5020 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8500 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.9970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6590 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8650 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4580 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6910 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.3120 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.6970 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.4700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.0690 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.8490 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.2580 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.3770 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.2310 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.0560 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.9660 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.3560 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.0580 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.4600 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.1610 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.4480 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.0530 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0580 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.4380 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9960 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9660 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8480 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2220 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3410 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1320 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5680 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.6150 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.7210 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.1660 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.5450 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.5360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.9180 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.0740 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.0100 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.6970 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.4760 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.5660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END