PUBCHEM-ZINC01130753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0250 -0.1540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6480 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4320 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.8030 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6110 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2320 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.2060 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.3700 -3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.7450 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.2950 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.5970 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.0310 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.4250 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.3850 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.9550 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.5640 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.7720 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.1470 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.0410 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.5930 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -0.9460 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -0.4300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -0.5530 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -1.1980 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.7100 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -0.0310 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 0.9680 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -0.5400 0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7090 -0.4260 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -1.8030 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 0.6770 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3310 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9710 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.4120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.4660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6200 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9380 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.0620 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.9820 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.9250 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.0100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.7950 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.8500 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 0.0710 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -1.2920 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -2.2060 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 0.4660 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 1.6270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 1.5560 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 1.6680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6110 0.4180 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 0.6770 1.9460 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END