PUBCHEM-ZINC03871889 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6140 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.0010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9780 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2390 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -3.1100 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.6640 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.4480 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -3.4380 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3160 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.4640 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.3580 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5990 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.7170 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.4780 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 0.3030 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.0930 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.4250 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.9480 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.1400 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.1920 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.7160 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.0070 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.1740 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.1800 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.7400 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.1030 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.6710 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.8800 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.5190 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -0.9440 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -1.8470 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.0400 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.4750 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.6460 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.6740 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5280 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8740 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8670 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.4640 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.0560 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.9890 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.5490 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.8240 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.7580 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.9430 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.9530 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -0.6580 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -1.0230 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -2.7650 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -1.1030 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -2.8210 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -3.5620 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.0800 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2000 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6180 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1390 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.4670 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.3970 0.8140 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