PUBCHEM-ZINC05455279 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5490 0.6900 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4230 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.3580 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -1.4110 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6610 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0390 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -3.3810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.5000 -0.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1390 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -3.9420 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7380 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1720 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.5280 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.9070 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.1420 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.3560 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -7.7820 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.3690 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -7.1640 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.1470 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.3300 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.5290 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.5460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.1930 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3100 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.8950 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9800 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7440 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1820 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.3300 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.3320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.2870 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.2190 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.0060 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.9850 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -7.3120 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.6680 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.6910 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.1330 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.9580 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.3450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.0820 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.8930 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.5850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.7450 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9110 3.5330 O 0 5 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 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END