PUBCHEM-ZINC02384253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.5450 0.9730 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.2750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.4710 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.7350 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.2440 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 2.2950 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.5100 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.2020 1.2340 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 4.6180 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.5510 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.4200 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 6.6240 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 7.7620 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 8.8990 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 10.2860 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 10.3520 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.6100 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.3840 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.0840 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.5430 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.2320 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.2820 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.8160 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0960 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.3090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.3220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 6.1790 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.1400 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 8.0720 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 7.6370 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 8.6790 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 8.9790 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.0860 0.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7200 11.2230 3.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3170 6.2250 4.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5030 2.1910 -2.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END