PUBCHEM-ZINC03870883 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.2170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2740 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0420 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4230 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1120 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3360 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3170 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7930 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9450 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3150 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.1970 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -4.1370 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4670 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.5740 4.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -4.5730 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5600 5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -2.9620 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4930 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.1410 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2790 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4790 7.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.2960 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.3570 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.4260 4.7270 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.1290 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5910 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.6040 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5910 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.6420 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3700 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.6950 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1770 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6680 8.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5240 1.3400 7.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.8060 4.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.0910 5.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END