PUBCHEM-ZINC05479860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.3570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0000 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1990 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7450 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2350 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3080 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.8970 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5090 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1710 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5110 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8750 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5560 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8740 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.0410 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6540 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8020 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.1590 -1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.0690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5530 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4620 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.7340 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.5090 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.2160 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8470 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0060 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.8360 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.1330 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5950 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.4360 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.2370 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0200 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4080 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.6210 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4060 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8550 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9940 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2620 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END