PUBCHEM-ZINC05588246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 3.5220 0.7820 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5920 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7650 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.1160 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.9390 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6770 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.3940 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0230 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5360 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3550 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.2220 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7960 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.5170 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.1660 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.0770 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.2730 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.6550 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.5670 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9890 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3460 2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.9580 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.8530 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.5310 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0850 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1580 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.7860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.5380 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.2260 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.8250 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1900 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.8040 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.6410 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END