PUBCHEM-ZINC02572936 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.8120 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3080 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4340 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9440 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.7060 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.4550 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.5490 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.6150 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1810 -3.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1890 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.4290 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7150 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.4510 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.3170 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.5510 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.2500 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8830 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.7510 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.1930 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3230 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0360 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.0860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0700 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1730 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.5070 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.3140 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1170 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1170 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.8970 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.1010 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4820 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.5550 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.1470 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.2190 -3.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 37 -1 M END