PUBCHEM-ZINC04726010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9620 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -4.3010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.5680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0610 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.8280 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.5620 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3490 -2.3460 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1690 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.9800 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.5190 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.9720 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.4110 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.9260 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -6.4220 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.3920 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.3460 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.1600 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6800 1.3600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.6550 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.9960 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.5140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.4000 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.1500 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.9130 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.8970 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.4720 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.1400 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.5260 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.5140 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.3140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.3260 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.7700 1.3500 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END