PUBCHEM-ZINC02037076 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.1120 2.9700 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.1320 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.0670 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.8240 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.6670 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.0640 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 4.5620 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.1370 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.5280 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 7.3180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 6.7370 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.3590 1.7950 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 0.1020 3.0220 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.0910 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.7050 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.6250 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.6380 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.9850 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 8.3930 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 7.3600 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.9080 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END