PUBCHEM-ZINC05167332 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.0960 2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.8180 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.4040 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.0030 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.6910 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.7730 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.3830 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3350 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.7800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.4600 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.9040 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7620 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.3170 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -3.1180 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.0210 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.4660 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END