PUBCHEM-ZINC02998880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.9590 -1.6650 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2830 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7140 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3630 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5820 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1520 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5060 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0380 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.8580 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1140 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.4520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.2830 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.8090 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.4170 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.5110 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.6440 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.3680 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.1970 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 5.2990 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 5.5770 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.7560 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1990 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.5960 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.4640 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.8610 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8320 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3240 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7000 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.4590 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.6390 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.7220 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.3320 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.1760 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.1130 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.3360 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.5020 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.5080 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 2.5070 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 3.9830 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 5.9450 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 6.4390 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.9750 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.4130 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.0170 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.8720 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.4970 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0300 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.1870 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0760 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END