PUBCHEM-ZINC05488552 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.3850 -2.8790 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.6650 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.8520 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7040 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.6590 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.8260 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.3940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.8200 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.8430 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6560 3.6830 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.0860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 6.4380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.6460 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 7.3690 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 7.5670 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.0570 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.3560 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 6.1510 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 7.3640 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.8290 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 5.6890 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.3610 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.8000 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.8000 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.4150 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.3520 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.6720 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.0570 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.1210 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.5340 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.9460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3530 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0460 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1670 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0900 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6480 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0920 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6280 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4430 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.2190 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8650 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9730 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.2180 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 7.7760 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 8.1220 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.2180 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.9800 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.6220 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.1460 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.1650 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.0600 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.6300 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.3140 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.4240 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.1810 2.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6830 1.3590 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END