PUBCHEM-ZINC03875032 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.0810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9200 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1980 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.0920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.3530 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.5270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2100 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3190 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6720 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8070 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.8370 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.1640 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 -5.7660 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.0030 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.5870 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -5.4400 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.7090 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.1250 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.2680 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.9870 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.9780 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -7.1810 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6460 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 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 2.9720 -4.4470 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.1580 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.8960 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -4.5950 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.5540 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.8090 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -5.0580 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5120 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4360 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.3710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END