PUBCHEM-ZINC03869327 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.9230 1.0690 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.0310 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 0.2220 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3630 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -0.8090 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4000 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -2.0570 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1410 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -3.0490 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2740 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4280 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5200 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.4450 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.5040 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5600 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.7650 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1240 7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7160 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1000 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6980 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.5390 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.2050 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.3280 -0.0190 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.4850 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3680 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.7300 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7360 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5440 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6720 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.1580 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.6100 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.0490 1.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5280 4.1680 -0.8500 O 0 5 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 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END