PUBCHEM-ZINC00412009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4110 -0.7230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2210 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1400 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6410 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.8840 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.3440 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.5620 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.3180 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.8620 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.5300 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2580 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.0140 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.2420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.0060 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2920 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7730 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.8500 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7280 -3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4500 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7970 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4520 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5140 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4940 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.7140 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.5320 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.6770 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.8880 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2100 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.4690 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.3110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.9900 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.6000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.8280 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0370 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END