PUBCHEM-ZINC06352334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4170 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1070 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.4920 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5860 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -0.3200 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1510 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5800 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0670 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0670 3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 0.1660 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.2520 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.3880 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.6080 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.7650 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.9910 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.1500 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.6090 10.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.1820 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1280 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5710 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3240 -2.4400 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5110 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8430 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7180 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8680 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4340 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1810 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.1250 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.4840 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.4830 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.5110 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.5070 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.8640 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.8610 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.8860 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.8850 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.2690 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.2700 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8600 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8200 0.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3860 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9320 -3.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 43 -1 M END