PUBCHEM-ZINC03870006 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3610 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1210 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.6300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.8140 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -0.2180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 -2.8410 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.9410 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -2.4230 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.4160 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.9620 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.5920 0.6980 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.3910 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8080 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.4990 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2030 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.4960 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8430 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.5700 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2400 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.2810 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0520 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.5890 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.4210 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.8810 1.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4500 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.5120 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.0110 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.0260 0.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.7210 1.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7370 3.9670 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END