PUBCHEM-ZINC02882331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8290 1.2840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8640 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.9820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3320 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.9530 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.3760 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.0620 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -6.1310 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8250 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.5240 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.6530 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0110 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.5780 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.2640 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.8370 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.7220 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.0360 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.4610 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -3.2890 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.1340 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.2390 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -3.7070 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2520 1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.4840 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3850 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4990 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.5920 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6400 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7060 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2880 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7440 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.9040 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.2170 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.3320 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.7550 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.6610 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.5760 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.8150 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.7240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.4820 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -2.3810 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -2.6920 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -4.3830 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -3.7380 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.9060 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1960 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5450 2.8950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END