PUBCHEM-ZINC00964282 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.5420 -0.8420 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.4940 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.6570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.8840 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.9550 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8010 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5600 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6810 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5920 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8020 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9830 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.7070 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.5710 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3540 -6.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.2480 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 1.1900 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4190 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.5150 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.6860 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.3680 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7270 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.8980 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6010 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9080 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9250 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.5080 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.0300 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.6380 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.1830 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.1650 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.1790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5670 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.7450 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6080 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.7910 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.9170 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8580 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4200 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0990 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.7000 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.2340 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.4540 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.4670 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.9670 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0880 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.4910 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.6660 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.4460 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6790 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.1790 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.4910 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.2520 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.1140 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.2860 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.3100 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.6160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.0950 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.5120 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.4890 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.5980 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.4940 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END