PUBCHEM-ZINC05580376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.3620 -0.5490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.0110 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1790 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -0.8520 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.4910 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -0.4260 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.1280 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5770 0.5250 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.1250 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 0.2390 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0930 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.3930 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.3170 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.4630 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.4130 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9120 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2660 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5640 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.2620 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.4840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.0900 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.9100 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.6440 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7600 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.3830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.2180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END