PUBCHEM-ZINC02179050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3120 -1.6330 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7090 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.4330 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1520 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2680 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 0.1280 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0650 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6490 -3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5630 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.8570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.4580 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -3.3100 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9230 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -5.2050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.8090 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -5.5260 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.2740 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -7.4220 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.1690 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.5260 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.6110 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.6380 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.0930 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.1200 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.8880 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.3690 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.4700 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4300 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5850 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.2150 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.8530 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.0870 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.1510 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.5030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.8720 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.8600 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2290 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.5470 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.0480 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END