PUBCHEM-ZINC06544807 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1930 1.5580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4460 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.6170 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.2470 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7260 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.6840 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.1390 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.0770 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.5680 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.1280 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1840 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.5720 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7320 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.5220 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.2700 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.6650 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.4250 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.7920 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -7.4000 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.6440 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9220 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7080 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8920 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6780 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8990 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9050 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9570 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.5200 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.0380 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.3990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.7580 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.3020 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.5160 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.3780 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.7330 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.3860 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -7.6880 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -6.3410 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9760 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9040 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.6540 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6960 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9460 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.8740 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6240 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3930 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8950 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6450 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END