PUBCHEM-ZINC05159565 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0490 0.7260 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5560 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.8030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.5720 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.1570 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.8530 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.0650 -2.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5020 4.0840 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.8120 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.7030 -6.5010 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.6010 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.6870 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6220 3.5870 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.4700 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.0210 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.9570 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.1760 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.2940 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.3860 -0.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2870 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1830 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.2120 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.0160 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.1160 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8430 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.4640 -7.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5340 2.3150 -7.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7610 2.8430 -0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7010 2.4390 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.7750 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.1940 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 19 -1 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END