PUBCHEM-ZINC03871887 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.7290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2090 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3490 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 0.1810 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7750 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1560 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -2.6120 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6420 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.1340 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -2.8490 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.6560 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9630 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5420 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4350 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0740 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.8830 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -7.2840 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.9940 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.5430 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.6450 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.1960 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.6460 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.5410 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.6660 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.1050 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.9850 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -9.6510 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.9460 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -10.6230 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -11.0090 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.7160 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -10.0430 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -11.2400 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -12.2600 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -11.7500 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.1080 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2100 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1930 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0870 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9910 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8300 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.8930 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.0740 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.2770 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.2970 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.1080 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.6460 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.8520 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.8180 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -11.7300 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -10.4270 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -13.2640 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.2360 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.0730 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.5880 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2330 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2960 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1340 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.0470 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.1150 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 60 61 1 0 0 0 0 M END