PUBCHEM-ZINC00645192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.7310 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0650 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3960 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7410 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4410 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4370 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.4130 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0760 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0750 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7950 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.5670 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2450 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.8790 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.8400 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.1620 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.5310 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.4840 -8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.7280 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.4780 -9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.3120 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.5220 -11.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 4.2030 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.5050 -14.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.0390 -15.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 5.2540 -15.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.9310 -13.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 4.4280 -12.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.2250 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9770 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0700 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0090 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.4560 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4540 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.3380 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.1200 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2450 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.8480 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6040 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5030 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.6290 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.9090 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.7850 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.7530 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.2800 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.6400 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.3250 -14.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.2830 -16.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.6690 -15.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 5.0960 -13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END