PUBCHEM-ZINC03676084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.0720 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.4570 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.7070 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.8480 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.7560 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.5270 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3620 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.0230 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6820 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.4310 0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.3370 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.2390 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.8810 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -11.6390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.8000 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.6380 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -10.5930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.6620 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.4800 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.7800 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.6570 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.4680 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -11.0920 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -12.6190 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -11.6860 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -12.7630 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.7020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -10.8720 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -11.3530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.6040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.4010 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END