PUBCHEM-ZINC05592527 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5680 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0730 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5290 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9180 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7300 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7360 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.0030 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1600 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.8590 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.9150 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0970 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7350 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2220 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.9060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.2830 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.0130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.3120 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.9370 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.4640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.1370 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.4840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -12.8100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -11.4310 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -14.1400 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -15.0970 -0.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9070 -13.3700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9350 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8840 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0380 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0770 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3370 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2270 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5040 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8040 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5420 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3970 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2320 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.3270 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.4560 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.6740 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.4460 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.3730 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.7600 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.8380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4320 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -13.8250 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -14.1580 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -12.7990 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -14.2650 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 26 -1 M END