PUBCHEM-ZINC01531147 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3850 1.6130 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1170 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -0.1410 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6080 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6500 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.8080 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0370 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.2570 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2930 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.2720 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.8390 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.9490 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.5860 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.4030 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0110 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1420 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9130 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1940 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0320 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.7860 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.1040 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0580 1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6740 -1.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0980 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.7690 -1.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8070 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.4610 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.1300 -0.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 29 -1 M CHG 1 32 -1 M END