PUBCHEM-ZINC06026714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3980 -0.1330 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1270 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6250 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6860 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2770 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3400 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.8110 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2220 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1560 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5660 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1110 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8100 -4.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.3200 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.9170 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2140 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3110 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6260 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8230 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.6590 -8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.3940 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.1370 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.7360 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.6870 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1610 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.7450 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1510 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.5020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2470 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7620 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.8910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0920 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.0210 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.8600 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5900 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.4560 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2210 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.8420 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.3830 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9460 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0760 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1050 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.4010 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.0580 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2920 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.6300 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.7100 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3010 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.9510 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6160 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.0010 -5.3560 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 M END