PUBCHEM-ZINC01925606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4130 0.7040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.2230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.5240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.0050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.2150 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.7560 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0790 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.6300 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.8660 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.5450 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.9920 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7930 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.0000 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.8400 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.0800 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.3360 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.7230 -7.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.5540 -7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.1360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.3110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.6130 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.5980 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3270 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.9580 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.8970 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.2960 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.7460 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.6030 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7680 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.7760 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END