PUBCHEM-ZINC05700265 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.9830 1.6930 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.7550 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 2.3880 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.3500 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.5520 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0050 2.2060 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.9420 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.5060 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9640 0.2110 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5380 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -1.0080 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.2830 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.5470 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.6410 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.4770 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.7940 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.9390 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4530 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2210 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8420 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6720 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1060 10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.7050 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.5350 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.6910 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.9580 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.0930 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.9830 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.7420 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.6060 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6570 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.8430 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.6330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.6150 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.4270 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.3740 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.0930 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.7010 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0740 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.0430 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3360 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.4250 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.0520 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4810 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1570 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.2370 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.3010 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.0090 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.0700 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.0620 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.8660 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.6590 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.6550 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0170 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.7240 0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0920 2.5690 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END