PUBCHEM-ZINC06278405 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 1.2240 1.4360 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7790 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1400 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.0410 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6790 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.1220 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.9440 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3120 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.9510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.3260 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.8820 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.0980 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.7580 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.1480 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8370 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.0930 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.8130 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.0060 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.8400 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.5450 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.5450 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.8490 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.0790 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.1230 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.3640 4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -7.8850 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -9.2400 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -10.0040 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -9.4200 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.9130 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8400 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2820 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5320 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1500 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3410 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1380 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4220 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.9430 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.9430 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.5610 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.1650 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.2120 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.5840 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.0800 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.2500 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.1540 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.5780 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.6580 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.2780 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -7.2610 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -9.6910 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -11.0630 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END