PUBCHEM-ZINC04097100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.5180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0630 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3390 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7830 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2540 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -2.5450 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.7450 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -2.2450 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.2680 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -4.7510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.7330 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -4.3070 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.3030 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8980 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -2.6900 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3080 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.2620 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.6320 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.2300 2.8010 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.9380 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.6220 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.1330 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.4440 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.6340 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0380 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9480 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.8330 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.6430 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.7200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.4850 2.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.3340 4.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END