PUBCHEM-ZINC04455282 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.2500 2.0200 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.2760 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.1350 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9970 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.0570 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 0.5050 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.2500 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6720 4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -2.0860 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4170 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.5620 1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.8460 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1050 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8250 6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.9260 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.1840 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.3420 7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.5770 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.7080 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.4000 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1320 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.0200 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.3470 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.8040 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.9240 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.5930 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 6.1130 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 6.5150 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.9120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.3080 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.3690 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3330 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.6050 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.3340 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.5310 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.9340 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.2530 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.4800 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.4620 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.9840 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.0470 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2130 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1670 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.6560 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.6100 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.4070 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.6660 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.0340 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.2830 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9090 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.9590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 6.3100 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 7.5820 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END