PUBCHEM-ZINC06096578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.4930 2.8410 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5470 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.4790 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.7060 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.0000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.0670 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.4580 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.9060 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -1.1380 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.1330 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.1110 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.2540 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.4470 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.5710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.8160 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.9400 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -9.6110 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -9.0750 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -10.6520 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.1700 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.6680 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.1690 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.8460 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3880 2.8210 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.6320 -4.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 2.4660 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.7790 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.2590 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.3930 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.6740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3700 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5320 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.1770 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.0780 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.1540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.2830 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.2720 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.7660 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.2150 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.2510 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.8030 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -7.1360 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.5840 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -7.6200 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.1720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -9.3570 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -8.4140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -11.0080 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -11.0300 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.5240 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -9.1320 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.2410 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.1260 -5.5940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END