PUBCHEM-ZINC03925964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6030 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.0830 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.4790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7170 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 -2.3710 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.1280 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8460 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4450 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.0870 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.0570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.4070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5170 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.0700 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9890 -3.1470 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.8450 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -4.7580 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.4780 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.5180 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.6060 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -5.1490 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 -6.0580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.4490 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.0500 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.5660 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.8640 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.2130 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8700 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.2320 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6810 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.3000 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6160 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.7800 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.1970 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.2970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5300 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.7600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7350 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4160 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.4180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.4880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.2010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.5330 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.1760 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.7200 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.1380 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.5320 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.2650 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.8500 3.4970 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END