PUBCHEM-ZINC06096620 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5920 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.9610 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.8970 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.4420 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.6470 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.0260 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.9640 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.5560 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.6340 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.5340 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.9260 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.1040 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0570 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1240 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.8320 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -3.2270 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8740 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.1020 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8660 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.4180 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.7420 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.3980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.8790 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.5680 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -5.7370 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.3560 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.9270 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -5.5350 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.6780 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.5300 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.9710 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.1050 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4950 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.5440 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.1630 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9800 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4640 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END