PUBCHEM-ZINC02071408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2600 3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5980 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7600 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.7390 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.9700 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.1300 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0600 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.8290 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.6680 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.3250 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1290 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.0250 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.0920 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.7740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.7070 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.6230 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.1490 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 6.1160 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END